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Compound Detail

CHEMBL247317

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O=C(O)c1cc(Cc2ccccc2)n[nH]1

Basic Information

ChEMBL ID CHEMBL247317
Phase Preclinical
Structure Type MOL
InChI Key YYEOXPLPYNYVRY-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

202.2
MW (Da)
1.70
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.80
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 C11H10N2O2
MW 202.21
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.82

Activity Summary

EC50 3 meas. best 5.05
Ki 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL4731
Ki 5.9 5.9 1250.0 1
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 5.05 5.05 8900.0 1
Rattus norvegicus
CHEMBL376
EC50 4.15 4.105 70700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930155 10.1021/jm030888c Rattus norvegicus 4
12930155 10.1021/jm030888c Hydroxycarboxylic acid receptor 2 1
17588745 10.1016/j.bmcl.2007.06.028 Hydroxycarboxylic acid receptor 2 1

Data from ChEMBL 36 via Core Engine