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Compound Detail

CHEMBL201669

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COc1cc(CN(C)C)ccc1-c1ccc(C(=O)NS(=O)(=O)c2ccc(NCCSc3ccccc3)c([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL201669
Phase Preclinical
Structure Type MOL
InChI Key ZOEQZRDHXXEEAC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
5.65
ALogP
9
HBA
2
HBD
130.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N4O6S2
MW 620.75
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.51

Activity Summary

Ki 3 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 6.37 6.185 426.0 2
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.34 5.34 4570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451081 10.1021/jm050754u Bcl-2-like protein 1 2
16451081 10.1021/jm050754u Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine