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Compound Detail

CHEMBL4792734

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Cc1nn(C)cc1-c1ccc2c(-c3nc(N[C@H]4CCCNC4)ncc3C(F)(F)F)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4792734
Phase Preclinical
Structure Type MOL
InChI Key PCDLASLXDUVOPP-HNNXBMFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
4.52
ALogP
6
HBA
3
HBD
83.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F3N7
MW 455.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.7 6.7 200.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 6.7 6.7 200.0 1
CDK12/Cyclin K
CHEMBL4106169
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine