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Compound Detail

CHEMBL3120202

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Cc1ccc(Cn2c(-c3ccc(Cl)cc3)nn(C(=O)Nc3ccc(C)cc3)c2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3120202
Phase Preclinical
Structure Type MOL
InChI Key RWKPPLDMBNIRBR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.9
MW (Da)
5.11
ALogP
5
HBA
1
HBD
68.9
PSA (Ų)
0.49
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 C24H21ClN4O2
MW 432.91
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.41

Literature References

PubMed DOI Target Context # Activities
24445310 10.1016/j.ejmech.2013.12.018 Cannabinoid receptor 2 2
24445310 10.1016/j.ejmech.2013.12.018 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine