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Compound Detail

CHEMBL6035752

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O=C(Cc1cccc(-c2ccccc2)c1)N1CCOC1=O

Basic Information

ChEMBL ID CHEMBL6035752
Phase Preclinical
Structure Type MOL
InChI Key WELSSFSKIJNDIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.87
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO3
MW 281.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.55 5.55 2800.0 1
N-acylethanolamine-hydrolyzing acid amidase
CHEMBL4349
IC50 4.1 4.1 79200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine