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Compound Detail

CHEMBL5988596

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Cc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(CC(C)(C)N(C)C)C5)ncc3F)cc2n1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL5988596
Phase Preclinical
Structure Type MOL
InChI Key QCCNJYPQBCTGGP-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
5.67
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38F2N8
MW 548.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.28

Activity Summary

IC50 6 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.81 8.81 1.5 2
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.81 8.81 1.5 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.54 7.54 29.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine