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Compound Detail

CHEMBL5827659

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CC1(C)Cc2c(-c3ccnc(NC(=O)[C@H]4C[C@@H](O)C4)c3)cnn2C1

Basic Information

ChEMBL ID CHEMBL5827659
Phase Preclinical
Structure Type MOL
InChI Key YCAYESBFZMZNSE-BETUJISGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.24
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O2
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.03 7.03 93.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 9 IC50 = 93.0 nM 7.03 Kinase Assay (High ATP Concentration): Activity of CDK9 was determined in-vitro ... -

Data from ChEMBL 36 via Core Engine