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Compound Detail

CHEMBL39399

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CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCc1ccco1

Basic Information

ChEMBL ID CHEMBL39399
Phase Preclinical
Structure Type MOL
InChI Key RIXAXWKZMIFQHD-DOFZRALJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
7.08
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.23
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 C26H39NO2
MW 397.60
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 12800.0 nM 4.89 Inhibition of [3H]anandamide transport(ANT) in human lymphoma U937 cell 12672252

Literature References

PubMed DOI Target Context # Activities
12672252 10.1021/jm0210818 Homo sapiens 2
12672252 10.1021/jm0210818 Fatty-acid amide hydrolase 1 2
12672252 10.1021/jm0210818 Cannabinoid receptor 1 1
12672252 10.1021/jm0210818 Cannabinoid receptor 2 1
12672252 10.1021/jm0210818 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine