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Compound Detail

CHEMBL1186594

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Cc1ccc([C@H]2CC3CCC([C@H]2c2cc(-c4ccc(Cl)cc4)no2)N3C)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1186594
Phase Preclinical
Structure Type MOL
InChI Key MUVQRHMVRFZUGP-DXTSEPBQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
6.04
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN2O
MW 392.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.56

Literature References

PubMed DOI Target Context # Activities
30106578 10.1021/acs.jmedchem.8b00875 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine