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Compound Detail

CHEMBL387141

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CC1(C)CCN(c2ccc(C(=O)NS(=O)(=O)c3ccc(NC(C)(C)CSc4ccccc4)c([N+](=O)[O-])c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL387141
Phase Preclinical
Structure Type MOL
InChI Key FQHHQKOASLDQEQ-UHFFFAOYSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
6.32
ALogP
8
HBA
2
HBD
121.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O5S2
MW 596.78
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 6.33
Ki 2 meas. best 9.1
IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.1 9.1 0.8 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.17 7.17 67.0 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.44 6.44 360.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 6.33 6.33 470.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17256834 10.1021/jm061152t Bcl-2-like protein 1 3
17256834 10.1021/jm061152t Apoptosis regulator Bcl-2 2

Data from ChEMBL 36 via Core Engine