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Compound Detail

CHEMBL393428

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Cc1cc(C(=O)O)on1

Basic Information

ChEMBL ID CHEMBL393428
Phase Preclinical
Structure Type MOL
InChI Key HXIYCKAAQPHZBM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

127.1
MW (Da)
0.68
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.60
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 C5H5NO3
MW 127.10
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -1.52

Activity Summary

EC50 2 meas. best 5.89
IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 5.89 5.89 1300.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
IC50 5.89 5.89 1300.0 1
Adipocyte
CHEMBL614658
EC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17452318 10.1074/jbc.m701866200 Rattus norvegicus 3
17452318 10.1074/jbc.m701866200 Hydroxycarboxylic acid receptor 2 2
17452318 10.1074/jbc.m701866200 Mus musculus 2
17588745 10.1016/j.bmcl.2007.06.028 Hydroxycarboxylic acid receptor 2 1
17588745 10.1016/j.bmcl.2007.06.028 Hydroxycarboxylic acid receptor 3 1
17452318 10.1074/jbc.m701866200 Adipocyte 1

Data from ChEMBL 36 via Core Engine