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Compound Detail

CHEMBL4560805

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CCN(CC)CCn1c(Cn2nnc3ccccc32)nc2cc(C(C)=O)ccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4560805
Phase Preclinical
Structure Type MOL
InChI Key CSUDVXDXBMREDO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.37
ALogP
7
HBA
0
HBD
68.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O
MW 390.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.19

Literature References

PubMed DOI Target Context # Activities
30647880 10.1039/C8MD00461G Cannabinoid receptor 1 2
30647880 10.1039/C8MD00461G Cannabinoid receptor 2 2

Data from ChEMBL 36 via Core Engine