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Compound Detail

CHEMBL2057606

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CSC[C@H]1[C@@H]2Cc3c(C(=O)O)n[nH]c3[C@H]12

Basic Information

ChEMBL ID CHEMBL2057606
Phase Preclinical
Structure Type MOL
InChI Key UDQHREJCGBMEQZ-QTSITTDLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
1.36
ALogP
3
HBA
2
HBD
66.0
PSA (Ų)
0.81
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 C10H12N2O2S
MW 224.28
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.05

Activity Summary

EC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 6.07 6.07 857.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22435740 10.1021/jm2010964 Hydroxycarboxylic acid receptor 2 2
22435740 10.1021/jm2010964 Hydroxycarboxylic acid receptor 3 1

Data from ChEMBL 36 via Core Engine