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Compound Detail

CHEMBL4760045

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COc1ccc2ccc3c(c2c1)-c1ccsc1C(=O)C3=O

Basic Information

ChEMBL ID CHEMBL4760045
Phase Preclinical
Structure Type MOL
InChI Key GYFWRBINMBPFGS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
3.96
ALogP
4
HBA
0
HBD
43.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10O3S
MW 294.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.22 5.22 6000.0 1
MCF7
CHEMBL387
IC50 5.1 5.1 8020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33751939 10.1016/j.bmc.2021.116112 MCF7 12
33751939 10.1016/j.bmc.2021.116112 MDA-MB-231 5

Data from ChEMBL 36 via Core Engine