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Compound Detail

CHEMBL3968976

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COc1ccc(NC(=O)N2CCN(Cc3ccc(Br)c(Br)c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3968976
Phase Preclinical
Structure Type MOL
InChI Key UYLKJYMHVVXHFB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.2
MW (Da)
4.57
ALogP
3
HBA
1
HBD
44.8
PSA (Ų)
0.69
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 C19H21Br2N3O2
MW 483.20
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.12 7.12 75.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine