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Compound Detail

CHEMBL4442233

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Nc1ccc(SCCc2ccccc2)cc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4442233
Phase Preclinical
Structure Type MOL
InChI Key BYMGSGBVTUGGJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
3.30
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15NO2S
MW 273.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.47 5.47 3400.0 1
Bcl-2-related protein A1
CHEMBL6044
Ki 5.43 5.43 3700.0 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