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Compound Detail

CHEMBL6015264

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CC(C)N1CCOc2c(F)cc(-c3nc(Nc4ccc(CN5CCN(CC6CC6)CC5)cn4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL6015264
Phase Preclinical
Structure Type MOL
InChI Key VADHWSWHRRXKCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
4.70
ALogP
8
HBA
1
HBD
69.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35F2N7O
MW 535.64
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 9.0 9.0 1.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine