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Compound Detail

CHEMBL4577267

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O=C(O)c1cc(SCCc2ccccc2)ccc1NS(=O)(=O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4577267
Phase Preclinical
Structure Type MOL
InChI Key VQZWQYMHZNOULD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.70
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO4S2
MW 441.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.77 5.77 1700.0 1
Bcl-2-related protein A1
CHEMBL6044
Ki 5.77 5.77 1700.0 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 1
31971799 10.1021/acs.jmedchem.9b01442 Bcl-2-related protein A1 1

Data from ChEMBL 36 via Core Engine