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Compound Detail

CHEMBL129385

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O=C(O)c1cc(CCc2ccccc2)[nH]n1

Basic Information

ChEMBL ID CHEMBL129385
Phase Preclinical
Structure Type MOL
InChI Key HHEBXMNODWRUEV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

216.2
MW (Da)
1.89
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.82
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 C12H12N2O2
MW 216.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.81

Activity Summary

Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL4731
Ki 5.8 5.8 1570.0 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
23683589 10.1016/j.bmcl.2013.04.062 D-amino-acid oxidase 1

Data from ChEMBL 36 via Core Engine