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Compound Detail

CHEMBL224626

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O=C(Nc1ccc(Cl)cc1)NC(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL224626
Phase Preclinical
Structure Type MOL
InChI Key UMJAIBMMAFVVNQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.8
MW (Da)
5.25
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN2O
MW 336.82
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.46

Literature References

PubMed DOI Target Context # Activities
16279809 10.1021/jm0503906 Cannabinoid receptor 1 2
16279809 10.1021/jm0503906 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine