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Compound Detail

CHEMBL5277000

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CCCc1cc(=O)oc2[nH]c(=S)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL5277000
Phase Preclinical
Structure Type MOL
InChI Key LOBUBJGHCRCWCQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
1.49
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N2O3S
MW 238.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.36

Activity Summary

EC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.29 7.29 51.0 1
Free fatty acid receptor 3
CHEMBL5201
EC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35694689 10.1039/d2md00076h Free fatty acid receptor 3 1
35694689 10.1039/d2md00076h Hydroxycarboxylic acid receptor 2 1

Data from ChEMBL 36 via Core Engine