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Compound Detail

CHEMBL219578

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Cc1ccc2c(c1)Cc1c(C(=O)Nc3ccc(Cl)c(Cl)c3)nn(-c3ccc(Cl)cc3Cl)c1-2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL219578
Phase Preclinical
Structure Type MOL
InChI Key LOHJZPQLQXQEBR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.2
MW (Da)
7.62
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15Cl4N3O
MW 503.22
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.68

Literature References

PubMed DOI Target Context # Activities
17149879 10.1021/jm060920d Cannabinoid receptor 2 1
17149879 10.1021/jm060920d Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine