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Compound Detail

CHEMBL199555

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O=C1NC(c2ccccc2)(c2ccccc2)C(=O)N1c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL199555
Phase Preclinical
Structure Type MOL
InChI Key LRUIAANSXIVKQN-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.69
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O2
MW 328.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.68

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
16279809 10.1021/jm0503906 Cannabinoid receptor 1 2
16392827 10.1021/jm050977k Fatty-acid amide hydrolase 1 1
16392827 10.1021/jm050977k Cannabinoid receptor 1 1
16392827 10.1021/jm050977k Cannabinoid receptor 2 1
16279809 10.1021/jm0503906 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine