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Compound Detail

CHEMBL4207686

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CCCCC/C=C\C/C=C\C/C=C\[C@@H](C)/C=C\CCCC(=O)NCCO

Basic Information

ChEMBL ID CHEMBL4207686
Phase Preclinical
Structure Type MOL
InChI Key DYIIIMYTCWNUID-AHAZDQFESA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.6
MW (Da)
5.49
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.28
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 C23H39NO2
MW 361.57
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.93

Activity Summary

Ki 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 6.73 6.73 188.0 1
Cannabinoid receptor 1
CHEMBL3571
Ki 6.28 6.28 520.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Rattus norvegicus
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30196704 10.1021/acs.jmedchem.8b00611 Cannabinoid receptor 1 4
30196704 10.1021/acs.jmedchem.8b00611 Cannabinoid receptor 2 2
30196704 10.1021/acs.jmedchem.8b00611 Fatty-acid amide hydrolase 1 2
30196704 10.1021/acs.jmedchem.8b00611 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine