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Compound Detail

CHEMBL1641946

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CCCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1641946
Phase Preclinical
Structure Type MOL
InChI Key KDTHTYYXAAWQAB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
5.79
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.54
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 C28H36N2O2
MW 432.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

Ki 2 meas. best 7.87
EC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.06 8.06 8.7 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.87 7.87 13.5 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.22 6.22 596.0 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