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18921-73-8

18921-73-8 Structure

18921-73-8 Structure
IdentificationBack Directory
[Name]

L-Aspartic acid, N-[4-[[(2,4-diamino-5-chloro-6-quinazolinyl)methyl]amino]benzoyl]-
[CAS]

18921-73-8
[Synonyms]

861
Ccnsc529
SK 29861
SK-29861
Ccnsc-529
Ccnsc 529
Chlorasquin
Ccnsc529,861
Ccnsc-529,861
Ccnsc 529,861
L-Aspartic acid, N-[4-[[(2,4-diamino-5-chloro-6-quinazolinyl)methyl]amino]benzoyl]-
[Molecular Formula]

C20H19ClN6O5
[MDL Number]

MFCD01664838
[MOL File]

18921-73-8.mol
[Molecular Weight]

458.86
Chemical PropertiesBack Directory
[density ]

1.603±0.06 g/cm3(Predicted)
[pka]

3.19±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Chlorasquin inhibits thymidylate synthetase with an approximate Ki value of 4.9 μM. Chlorasquin is also a folate antagonist, testing the Methotrexate (HY-14519) effect. Chlorasquin binds tighter to dihydrofolate reductase at alkaline pH than does Methotrexate, which is promising for research of antipsoriatic agents[1][2].
[References]

[1] Chello PL, et al. Elevation of dihydrofolate reductase, thymidylate synthetase, and thymidine kinase in cultured mammalian cells after exposure to folate antagonists. Cancer Res. 1976 Jul;36(7 PT 1):2442-9. PMID:1277151
[2] Hynes J B, et al. Quinazolines as inhibitors of dihydrofolate reductase. 4. Classical analogs of folic and isofolic acids[J]. Journal of Medicinal Chemistry, 1977, 20(4): 588-591. DOI:10.1021/jm00214a030
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Company Name: TargetMol Chemicals Inc.
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