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Compound Detail

CHEMBL374303

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CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCC(=Cc4ccccc4Cl)CC3)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL374303
Phase Preclinical
Structure Type MOL
InChI Key SXJFWYOKAIEGEZ-SSEXGKCCSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

734.3
MW (Da)
7.58
ALogP
9
HBA
2
HBD
124.9
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 C37H40ClN5O5S2
MW 734.34
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.43

Activity Summary

EC50 2 meas. best 6.46
IC50 1 meas. best 6.16
Ki 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 9.15 9.15 0.7 1
Bcl-2-like protein 1
CHEMBL4625
EC50 6.46 6.46 350.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 6.35 6.35 450.0 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.16 6.16 700.0 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