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Compound Detail

CHEMBL5765852

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CCN1CCC(COc2ccc(Nc3cc(-c4cc(F)c5nc6n(c5c4)C(C)(C)CC6)c(F)cn3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL5765852
Phase Preclinical
Structure Type MOL
InChI Key DCRIEDZZYPOGPK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
6.31
ALogP
7
HBA
1
HBD
68.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34F2N6O
MW 532.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 10.0 10.0 0.1 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.54 8.54 2.9 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 7.95 7.95 11.3 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.61 7.61 24.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine