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Compound Detail

CHEMBL246692

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O=Cc1cc(C(=O)O)[nH]n1

Basic Information

ChEMBL ID CHEMBL246692
Phase Preclinical
Structure Type MOL
InChI Key JPBGDPHHWRAINS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

140.1
MW (Da)
-0.08
ALogP
3
HBA
2
HBD
83.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H4N2O3
MW 140.10
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.53

Activity Summary

EC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 5.21 5.21 6100.0 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