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Compound Detail

CHEMBL373544

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CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCC(=Cc4ccccc4C#N)CC3)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL373544
Phase Preclinical
Structure Type MOL
InChI Key VZPPLAMKJVEBAM-JGCGQSQUSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

724.9
MW (Da)
6.79
ALogP
10
HBA
2
HBD
148.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40N6O5S2
MW 724.91
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.43

Activity Summary

EC50 2 meas. best 5.96
IC50 1 meas. best 6.28
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.89 7.89 13.0 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.28 6.28 520.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 5.96 5.96 1100.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 5.8 5.8 1600.0 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