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Compound Detail

CHEMBL177488

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CCCCCCCC/C=C\CCCCCCCC(=O)c1nc(-c2ccncc2)co1

Basic Information

ChEMBL ID CHEMBL177488
Phase Preclinical
Structure Type MOL
InChI Key XWRIDDGXCXSSNJ-KTKRTIGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
7.96
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.15
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N2O2
MW 410.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.21

Activity Summary

Ki 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 7.11 7.11 78.0 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