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Compound Detail

CHEMBL4457901

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O=C(O)c1cc(SCCc2ccccc2)ccc1NS(=O)(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL4457901
Phase Preclinical
Structure Type MOL
InChI Key NSEKHDVVZNMXDE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
5.67
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21NO4S2
MW 463.58
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.38

Activity Summary

Ki 4 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.66 6.66 220.0 1
Bcl-2-related protein A1
CHEMBL6044
Ki 6.24 6.24 570.0 1
Bcl-2-like protein 1
CHEMBL4625
Ki 5.28 5.28 5200.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31971799 10.1021/acs.jmedchem.9b01442 Induced myeloid leukemia cell differentiation protein Mcl-1 5
31971799 10.1021/acs.jmedchem.9b01442 Unchecked 4
31971799 10.1021/acs.jmedchem.9b01442 Apoptosis regulator Bcl-2 2
31971799 10.1021/acs.jmedchem.9b01442 Bcl-2-like protein 1 2
31971799 10.1021/acs.jmedchem.9b01442 Bcl-2-related protein A1 1

Data from ChEMBL 36 via Core Engine