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Compound Detail

CHEMBL4779846

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

Basic Information

ChEMBL ID CHEMBL4779846
Phase Preclinical
Structure Type MOL
InChI Key BIJOFIPILXKNKU-NSHDSACASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
3.51
ALogP
5
HBA
4
HBD
102.9
PSA (Ų)
0.53
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 C19H18F3N5O2
MW 405.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.65

Activity Summary

IC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 7.7 7.7 20.0 1
HCC70
CHEMBL1075461
IC50 7.0 7.0 100.0 1
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