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Compound Detail

CHEMBL4795275

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OCCc1cccc(-c2ccc3c(-c4nc(N[C@H]5CCCNC5)ncc4C(F)(F)F)c[nH]c3c2)c1

Basic Information

ChEMBL ID CHEMBL4795275
Phase Preclinical
Structure Type MOL
InChI Key ZSFSNNXZQSIUQS-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
5.01
ALogP
5
HBA
4
HBD
85.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F3N5O
MW 481.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.43

Activity Summary

IC50 3 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
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