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Compound Detail

CHEMBL15812

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

Basic Information

ChEMBL ID CHEMBL15812
Phase Preclinical
Structure Type MOL
InChI Key FJSSHRJDGBNCDH-AILJCPQKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.6
MW (Da)
7.00
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H41NO
MW 359.60
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.23

Literature References

PubMed DOI Target Context # Activities
9057852 10.1021/jm960752x Cannabinoid receptor 1 1
10328303 10.1016/s0960-894x(99)00148-1 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine