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Compound Detail

CHEMBL4527367

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CCN(CC)CCCn1c(Cc2ccc(OC)cc2)nc2cc(C(F)(F)F)ccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4527367
Phase Preclinical
Structure Type MOL
InChI Key WSVGWSFZSOTXRE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
5.39
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28F3N3O
MW 419.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.67

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