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Compound Detail

CHEMBL4865971

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O=C(O)c1cc2sc3cc(C(=O)O)sc3c2s1

Basic Information

ChEMBL ID CHEMBL4865971
Phase Preclinical
Structure Type MOL
InChI Key XQMFYBSHBCPMBJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.57
ALogP
5
HBA
2
HBD
74.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H4O4S3
MW 284.34
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.7
EC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
IC50 7.7 7.005 20.0 2
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33630609 10.1021/acs.jmedchem.0c01624 G-protein coupled receptor 35 3

Data from ChEMBL 36 via Core Engine