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Compound Detail

CHEMBL1914587

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Cc1csc2c1sc1cc(C(=O)O)sc12

Basic Information

ChEMBL ID CHEMBL1914587
Phase Preclinical
Structure Type MOL
InChI Key RMXAUUNISHIARO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

254.4
MW (Da)
4.18
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6O2S3
MW 254.36
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 5.22
IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 5.22 5.22 6000.0 1
G-protein coupled receptor 35
CHEMBL1293267
IC50 5.22 5.22 6070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21950657 10.1021/jm200999f G-protein coupled receptor 35 7
21950657 10.1021/jm200999f HT-29 1

Data from ChEMBL 36 via Core Engine