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Compound Detail

CHEMBL5983466

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

Basic Information

ChEMBL ID CHEMBL5983466
Phase Preclinical
Structure Type MOL
InChI Key FHUULRWYKIDOHF-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
4.83
ALogP
9
HBA
1
HBD
78.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41F2N9
MW 577.73
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.36

Activity Summary

IC50 6 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.9 8.9 1.3 2
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.8 8.8 1.6 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.14 7.14 73.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine