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Compound Detail

CHEMBL5953254

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Cc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(CCN(C)CCP(=O)(O)O)C5)ncc3F)cc2n1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL5953254
Phase Preclinical
Structure Type MOL
InChI Key VSZKYBBLLRBZLS-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

614.6
MW (Da)
4.44
ALogP
9
HBA
3
HBD
132.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37F2N8O3P
MW 614.64
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.15

Activity Summary

IC50 6 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.89 7.89 12.9 2
Cyclin-dependent kinase 4
CHEMBL331
IC50 7.8 7.8 15.9 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.56 7.56 27.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine