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Compound Detail

CHEMBL5956134

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

Basic Information

ChEMBL ID CHEMBL5956134
Phase Preclinical
Structure Type MOL
InChI Key POVBNEVJRAXZQO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.07
ALogP
8
HBA
2
HBD
97.8
PSA (Ų)
0.38
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34F2N8
MW 520.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.11

Activity Summary

IC50 6 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.74 8.74 1.8 2
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.68 8.68 2.1 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.75 7.75 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine