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Compound Detail

CHEMBL161596

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CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N(CC)CCO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL161596
Phase Preclinical
Structure Type MOL
InChI Key ZKXQQBCGUNURKP-GKFVBPDJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.6
MW (Da)
5.97
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H41NO2
MW 375.60
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.14

Literature References

PubMed DOI Target Context # Activities
9057852 10.1021/jm960752x Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine