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Compound Detail

CHEMBL4796608

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O=C1C(=O)c2sccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL4796608
Phase Preclinical
Structure Type MOL
InChI Key JHERLNVUULGPQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

214.2
MW (Da)
2.79
ALogP
3
HBA
0
HBD
34.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H6O2S
MW 214.25
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.73 5.73 1856.5 1
MDA-MB-231
CHEMBL400
IC50 5.53 5.53 2955.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33751939 10.1016/j.bmc.2021.116112 MCF7 51
33751939 10.1016/j.bmc.2021.116112 MDA-MB-231 13

Data from ChEMBL 36 via Core Engine