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Compound Detail

CHEMBL177245

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O=C(CCCC#Cc1ccccc1)c1ncc(-c2ccccn2)o1

Basic Information

ChEMBL ID CHEMBL177245
Phase Preclinical
Structure Type MOL
InChI Key FCJOJOSIOGMYFV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.14
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O2
MW 316.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771430 10.1021/jm049614v Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine