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Compound Detail

CHEMBL1097576

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CCN(CC)C(=S)SSc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1097576
Phase Preclinical
Structure Type MOL
InChI Key XWTYXQFJVBECBP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.5
MW (Da)
3.75
ALogP
4
HBA
1
HBD
40.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15NO2S3
MW 301.46
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 6.82 6.82 150.0 1
MCF7
CHEMBL387
IC50 6.3 6.3 500.0 1
MDA-MB-231
CHEMBL400
IC50 6.26 5.73 550.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20222671 10.1021/jm901757t MDA-MB-231 2
20222671 10.1021/jm901757t MCF7 1
20222671 10.1021/jm901757t T47D 1
20222671 10.1021/jm901757t ADMET 1

Data from ChEMBL 36 via Core Engine