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Compound Detail

CHEMBL4215369

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CCCCC/C=C\[C@H](C)/C=C\C/C=C\C/C=C\CCCC(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL4215369
Phase Preclinical
Structure Type MOL
InChI Key QWOSQZCKUTULAW-VVFVXTANSA-N
3
Targets
5
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.6
MW (Da)
6.66
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.26
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 C24H39NO
MW 357.58
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.64

Activity Summary

Ki 4 meas. best 8.82
EC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
EC50 9.52 9.52 0.3 1
Cannabinoid receptor 1
CHEMBL3571
Ki 8.82 8.325 1.5 2
Cannabinoid receptor 2
CHEMBL253
Ki 8.37 8.37 4.3 1
Cannabinoid receptor 2
CHEMBL5373
Ki 7.24 7.24 57.5 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Rattus norvegicus
T1/2 0.42 hr 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