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Compound Detail

CHEMBL376659

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COc1ccccc1C=C1CCN(c2ccc(C(=O)NS(=O)(=O)c3ccc(N[C@H](CCN(C)C)CSc4ccccc4)c([N+](=O)[O-])c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL376659
Phase Preclinical
Structure Type MOL
InChI Key CIJSMGMCSXMSIU-WJOKGBTCSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

729.9
MW (Da)
6.93
ALogP
10
HBA
2
HBD
134.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43N5O6S2
MW 729.93
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.28

Activity Summary

EC50 2 meas. best 6.6
Ki 2 meas. best 9.22
IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.22 9.22 0.6 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 8.7 8.7 2.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 6.6 6.6 250.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 6.52 6.52 300.0 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.12 6.12 760.0 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