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Gene Set: D4 : TTD - 4-[(3,5-diamino-1H-pyrazol-4-yl)diazenyl]phenol


Collection D4 : TTD
Chemical Name 4-[(3,5-diamino-1H-pyrazol-4-yl)diazenyl]phenol ( From PubChem : CDK9 INHIBITOR II )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotNotNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
218.215 g/mol 4 6 1.2725 True
Structure
InChI InChI=1S/C9H10N6O/c10-8-7(9(11)15-14-8)13-12-5-1-3-6(16)4-2-5/h1-4,13H,(H5,10,11,14,15)
InChIKey FHZNRKGCGRGLFC-UHFFFAOYSA-N
Links

Gene (21 / 23)


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Source Type Unit Value Gene PMID Assay Other
TTDInhibitorABL1Successful target
TTDInhibitorABL2Successful target
TTDInhibitorAKT1Clinical trial target
TTDInhibitorAKT2Clinical trial target
TTDInhibitorAKT3Clinical trial target
TTDInhibitorCCNA2Research target
TTDInhibitorCCND1Clinical trial target
TTDInhibitorCCNE1Research target
TTDInhibitorCDK2Clinical trial target
TTDInhibitorCDK4Clinical trial target
TTDInhibitorCDK9Clinical trial target
TTDInhibitorCHEK1Clinical trial target
TTDInhibitorCSNK2A1Clinical trial target
TTDInhibitorCSNK2A1Clinical trial target
TTDInhibitorGSK3BClinical trial target
TTDInhibitorMAPK1Research target
TTDInhibitorMAPK14Clinical trial target
TTDInhibitorPCNAResearch target
TTDInhibitorPRKACAResearch target
TTDInhibitorPRKAR2BResearch target
TTDInhibitorRPS6KB1Discontinued target
ChEMBLInhibition-CDK7
-Target : CHEMBL3055
ChEMBLInhibition-CDK7
-Target : CHEMBL3055
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