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Compound Detail

CHEMBL1641947

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CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1641947
Phase Preclinical
Structure Type MOL
InChI Key VAYYGQWEIKYLAM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.77
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O2
MW 366.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 7.97
EC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.72 8.72 1.9 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.97 7.97 10.6 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.03 6.03 929.0 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