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Compound Detail

CHEMBL1641940

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CCCCCn1cc(C(=O)NC(C)C23CC4CC(CC(C4)C2)C3)c(=O)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1641940
Phase Preclinical
Structure Type MOL
InChI Key XVGJQASFRRXJNE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
6.04
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O2
MW 446.64
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.45

Activity Summary

Ki 2 meas. best 7.84
EC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.19 8.19 6.5 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.84 7.84 14.3 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.43 6.43 368.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20979417 10.1021/jm100286k Cannabinoid receptor 2 3
20979417 10.1021/jm100286k Cannabinoid receptor 1 1
20979417 10.1021/jm100286k Unchecked 1

Data from ChEMBL 36 via Core Engine