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Compound Detail

CHEMBL451174

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C=CCNC(=O)Oc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL451174
Phase Preclinical
Structure Type MOL
InChI Key IVZVLOUIEAWCIN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.63
ALogP
2
HBA
1
HBD
38.3
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 C16H15NO2
MW 253.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.16 6.16 691.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18507372 10.1021/jm701631z Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine