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Compound Detail

CHEMBL3905254

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CC(=O)Nc1nc(C)c(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccc(Cl)cc4)CC3)cc2)s1

Basic Information

ChEMBL ID CHEMBL3905254
Phase Preclinical
Structure Type MOL
InChI Key FYAQPGHLNLPUGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

624.2
MW (Da)
5.17
ALogP
8
HBA
2
HBD
111.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClN5O4S2
MW 624.19
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.53

Activity Summary

Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 6.75 6.75 177.1 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.75 6.75 177.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine