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Compound Detail

CHEMBL3596746

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O=C(CCCCCOc1ccc2ccccc2c1)NC1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3596746
Phase Preclinical
Structure Type MOL
InChI Key HGEWULDSRVJHHZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
4.06
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO2
MW 297.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.84

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00232F Cannabinoid receptor 1 3
- 10.1039/C4MD00232F Cannabinoid receptor 2 3

Data from ChEMBL 36 via Core Engine