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Compound Detail

CHEMBL4206580

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

Basic Information

ChEMBL ID CHEMBL4206580
Phase Preclinical
Structure Type MOL
InChI Key BRBPRVJBRBTKSZ-VVFVXTANSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.0
MW (Da)
6.73
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.18
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 C23H38ClNO
MW 380.02
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 0.85

Activity Summary

Ki 4 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 8.41 7.875 3.9 2
Cannabinoid receptor 2
CHEMBL253
Ki 7.98 7.98 10.4 1
Cannabinoid receptor 2
CHEMBL5373
Ki 6.4 6.4 401.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30196704 10.1021/acs.jmedchem.8b00611 Cannabinoid receptor 1 2
30196704 10.1021/acs.jmedchem.8b00611 Cannabinoid receptor 2 2

Data from ChEMBL 36 via Core Engine