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Compound Detail

CHEMBL395118

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C[S+]([O-])Cc1cc(C(=O)O)[nH]n1

Basic Information

ChEMBL ID CHEMBL395118
Phase Preclinical
Structure Type MOL
InChI Key SLDVULVBCKTCAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
-0.01
ALogP
3
HBA
2
HBD
89.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H8N2O3S
MW 188.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17588745 10.1016/j.bmcl.2007.06.028 Hydroxycarboxylic acid receptor 2 1

Data from ChEMBL 36 via Core Engine