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Compound Detail

CHEMBL376921

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CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4)CC3)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL376921
Phase Preclinical
Structure Type MOL
InChI Key GVUHBRBKGLCYFC-SSEXGKCCSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

702.9
MW (Da)
5.56
ALogP
10
HBA
2
HBD
128.1
PSA (Ų)
0.09
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 C36H42N6O5S2
MW 702.90
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.55

Activity Summary

EC50 2 meas. best 5.96
Ki 2 meas. best 8.59
IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 8.59 8.59 2.6 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.4 7.4 39.8 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.46 6.46 350.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 5.96 5.96 1100.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 5.77 5.77 1700.0 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