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BI-D1870

CAS No.
501437-28-1
Chemical Name:
BI-D1870
Synonyms
CS-606;BI-D1870;BID1870;BI-D 1870;BI-D1870 USP/EP/BP;BI-D1870 RSK Inhibitor II;2-(3,5-Difluoro-4-hydroxyphenylamino)-5,7-dimethyl-8-(3-methylbutyl)-7,8-dihydro-5H-pteridin-6-one;2-[(3,5-DIFLUORO-4-HYDROXYPHENYL)AMINO]-7,8-DIHYDRO-5,7-DIMETHYL-8-(3-METHYLBUTYL)-6(5H)-PTERIDINONE;6(5H)-Pteridinone, 2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7,8-dihydro-5,7-dimethyl-8-(3-methylbutyl)-;2-[(3,5-difluoro-4-hydroxyphenyl)aMino]-5,7-diMethyl-8-(3-Methylbutyl)-5,6,7,8-tetrahydropteridin-6-one
CBNumber:
CB12460465
Molecular Formula:
C19H23F2N5O2
Molecular Weight:
391.42
MDL Number:
MFCD11223662
MOL File:
501437-28-1.mol
MSDS File:
SDS
Last updated:2023-05-18 11:31:16

BI-D1870 Properties

Boiling point 579.3±60.0 °C(Predicted)
Density 1.297
storage temp. -20°C
solubility Soluble in DMSO (up to 15 mg/ml)
form Off-white solid.
pka 7.68±0.36(Predicted)
color Off-white
Stability Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20°C for up to 1 month.

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H315-H319-H227
Precautionary statements  P501-P210-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313-P403+P235
HS Code  2933599590

BI-D1870 price More Price(29)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Alfa Aesar J67102 BI-D1870, 98% 501437-28-1 1mg $77.8 2021-12-16 Buy
Alfa Aesar J67102 BI-D1870, 98% 501437-28-1 5mg $264 2021-12-16 Buy
Cayman Chemical 15264 BI-D1870 ≥95% 501437-28-1 1mg $56 2024-03-01 Buy
Cayman Chemical 15264 BI-D1870 ≥95% 501437-28-1 5mg $201 2024-03-01 Buy
Cayman Chemical 15264 BI-D1870 ≥95% 501437-28-1 10mg $322 2024-03-01 Buy
Product number Packaging Price Buy
J67102 1mg $77.8 Buy
J67102 5mg $264 Buy
15264 1mg $56 Buy
15264 5mg $201 Buy
15264 10mg $322 Buy

BI-D1870 Chemical Properties,Uses,Production

Description

BI-D1870 (501437-28-1) is an inhibitor of p90 ribosomal S6 kinase (RSK; IC50’s = RSK1, 31 nM; RSK2, 24 nM; RSK3, 18 nM; RSK4, 15 nM) with selectivity over other AGC kinases.1?It protected mice from experimental autoimmune encephalomyelitis suggesting a new strategy to treat multiple sclerosis.2?BI-D1870 has also been found to alter mTORC1 signaling in an RSK-independent manner.3?BI-D1870 induced apoptosis in oral squamous cell carcinoma cells4, suppressed growth and induced apoptosis in pediatric medulloblastoma cell lines as well as sensitizing these lines to Sonic hedgehog agents5, and blocked cell proliferation and protein synthesis in dual BRAF and MEK inhibitor-resistant melanoma6.

Uses

The 90 kDa ribosomal S6 kinases (RSKs) are a group of serine/threonine kinases involved in diverse cellular processes, including growth, survival, and motility. BI-D1870 is a cell permeable, ATP-competitive inhibitor of the four vertebrate isoforms of RSK, RSK1-4 (IC50s = 31, 24, 18, and 15 nM, respectively). At 100 nM, it also significantly inhibits polo-like kinase 1, Aurora B, maternal embryonic leucine zipper kinase, and mammalian STE20-like kinase 2. BI-D1870 acts at the N-terminal kinase domain, but not the C-terminal domain, of RSK.

Enzyme inhibitor

This cell-permeant, ATP-competitive inhibitor (FW = 391.42 g/mol; CAS 501437-28-1: Solubility = 78 mg/mL DMSO; <1 mg/mL H2O), also known as 2-[ (3,5-difluoro-4-hydroxyphenyl) amino]-7,8-dihydro-5,7-dimethyl-8- (3- methylbutyl) -6 (5H) -pteridinone, targets the p90 Ribosomal protein S6 Kinase a-1, 2, 3, and 4, or RSK1, RSK2, RSK3, and RSK4, with IC50 values of 31 nM, 24 nM, 18 nM, and 15 nM, respectively. RSK isoforms are activated by Extracellular-signal-Regulated Kinases ERK1 and ERK2 in response to growth factors, phorbol esters and other agonists. BI-D1870 shows 10x to 100x selectivity for RSK over MST2, GSK-3β, MARK3, CK1 and Aurora B protein kinases. When tested in vitro, BI-D1870 exhibits IC50 values for inhibits RSK1, RSK2, RSK3 and RSK4 are in the 10–30 nM. Although assumed to be a remarkably specific inhibitor of RSK isoforms, with a >500-fold greater selectivity over nine other AGC kinases, later work assessing the ability of BI-D1870 to protect enzyme active sites from alkylation demonstrated that several other kinases interact with BI-D1870 . Subsequent direct activity assays confirmed that Slk, Lok and Mst1 protein kinases are inhibited by BI-D1870 and that phosphorylation of some of their substrates is blocked by BI-D1870 in living cells. Such results suggest that the specificity of BI-D1870 cannot be taken for certain.

target

RSK4

References

1) Gopal?et al. (2007),?BI-D1870 is a specific inhibitor of the p90 RSK (ribosomal S6 kinase) isoforms in vitro and in vivo; Biochem. J.?401 (Pt 1)?29 2) Takda?et al.?(2016),?The ribosomal S6 kinase inhibitor BI-D1870 ameliorated experimental autoimmune encephalomyelitis in mice;?Immunobiology?221?188 3) Roffe?et al.?(2015),?Two widely used RSK inhibitors, BI-D1870 and SL0101, alter mTORC1 signaling in a RSK-independent manner; Cell Signal.?27?1630 4) Chiu?et al.?(2014),?Antitumor effects of BI-D1870 on human oral squamous cell carcinoma; Cancer Chemother. Pharmacol.?73?237 5) Pambid?et al. (2014),?Overcoming resistance to Sonic hedgehog inhibition by targeting p90 ribosomal S6 kinase in pediatric medulloblastoma; Pediatr. Blood Cancer?61?107 6) Theodosakis?et al.?(2017),?p90RSK Blockade Inhibits Dual BRAF and MEK Inhibitor-Resistant Melanoma by Targeting Protein Synthesis; J. Invest. Dermatol.?137?2187

BI-D1870 Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 122)Suppliers
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ATK CHEMICAL COMPANY LIMITED
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Alchem Pharmtech,Inc.
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InvivoChem
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Nantong HI-FUTURE Biology Co., Ltd.
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TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Wuhan Topule Biopharmaceutical Co., Ltd
+8618327326525 masar@topule.com China 8474 58

BI-D1870 Spectrum

BI-D1870 2-[(3,5-difluoro-4-hydroxyphenyl)aMino]-5,7-diMethyl-8-(3-Methylbutyl)-5,6,7,8-tetrahydropteridin-6-one 6(5H)-Pteridinone, 2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7,8-dihydro-5,7-dimethyl-8-(3-methylbutyl)- 2-[(3,5-DIFLUORO-4-HYDROXYPHENYL)AMINO]-7,8-DIHYDRO-5,7-DIMETHYL-8-(3-METHYLBUTYL)-6(5H)-PTERIDINONE 2-(3,5-Difluoro-4-hydroxyphenylamino)-5,7-dimethyl-8-(3-methylbutyl)-7,8-dihydro-5H-pteridin-6-one CS-606 BID1870;BI-D 1870 BI-D1870 USP/EP/BP BI-D1870 RSK Inhibitor II 501437-28-1 C19H23F2N5O2 C19H24FN5O2 Inhibitors