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Compound Detail

CHEMBL199783

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CCCCCn1cc(C(=O)NCc2ccccc2)c(=O)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL199783
Phase Preclinical
Structure Type MOL
InChI Key YUJSONAJEJFLQC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.12
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O2
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.22

Literature References

PubMed DOI Target Context # Activities
16392793 10.1021/jm050467q Cannabinoid receptor 2 3
16392793 10.1021/jm050467q Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine