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Compound Detail

CHEMBL4218304

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C#CCNC(=O)CCC/C=C\C/C=C\C/C=C\[C@@H](C)/C=C\CCCCC

Basic Information

ChEMBL ID CHEMBL4218304
Phase Preclinical
Structure Type MOL
InChI Key JZEKLPLXPWAQPT-NBRJUAPRSA-N
3
Targets
5
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.6
MW (Da)
6.13
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37NO
MW 355.57
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.57

Activity Summary

Ki 4 meas. best 8.37
EC50 1 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 8.37 8.22 4.3 2
Cannabinoid receptor 1
CHEMBL3571
EC50 7.98 7.98 10.4 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.95 7.95 11.2 1
Cannabinoid receptor 2
CHEMBL5373
Ki 7.13 7.13 74.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Rattus norvegicus

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

Data from ChEMBL 36 via Core Engine