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Compound Detail

CHEMBL1567695

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Cc1ccc(NC2=C(Cl)C(=O)N(c3ccc(C)cc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1567695
Phase Preclinical
Structure Type MOL
InChI Key VISBCDOLIBBOSG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
3.74
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN2O2
MW 326.78
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL1293239
IC50 5.77 5.68 1700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine