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Compound Detail

CHEMBL3222191

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Cn1ccc2cc(-c3ccc4oc(N5Cc6ccccc6C5)nc4c3)ccc21

Basic Information

ChEMBL ID CHEMBL3222191
Phase Preclinical
Structure Type MOL
InChI Key JSDIANPKQMJBEW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
5.51
ALogP
4
HBA
0
HBD
34.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N3O
MW 365.44
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

IC50 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.92 7.47 12.0 2
Unchecked
CHEMBL612545
IC50 7.38 6.875 42.0 2
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.38 6.38 413.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD00307D Fatty-acid amide hydrolase 1 3
- 10.1039/C2MD00307D Unchecked 2

Data from ChEMBL 36 via Core Engine