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Compound Detail

CHEMBL6020742

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Cc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(CC(N)=NO)C5)ncc3F)cc2n1C(C)C

Basic Information

ChEMBL ID CHEMBL6020742
Phase Preclinical
Structure Type MOL
InChI Key BENAWDZPBLPFCU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
3.90
ALogP
9
HBA
3
HBD
130.4
PSA (Ų)
0.16
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F2N9O
MW 507.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.81 8.81 1.6 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.32 8.32 4.8 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.07 8.07 8.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine