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Compound Detail

CHEMBL127387

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COc1ccc(Cc2cc(C(=O)O)[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL127387
Phase Preclinical
Structure Type MOL
InChI Key NAFKZOYOVTVMPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
1.71
ALogP
3
HBA
2
HBD
75.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O3
MW 232.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.72

Activity Summary

Ki 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL4731
Ki 4.18 4.18 66000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930155 10.1021/jm030888c Hydroxycarboxylic acid receptor 2 1

Data from ChEMBL 36 via Core Engine