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Compound Detail

CHEMBL1641957

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CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)cc1-c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL1641957
Phase Preclinical
Structure Type MOL
InChI Key ZVLCUEYBFQDOMB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
5.71
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
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 -0.57

Activity Summary

Ki 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.88 7.88 13.2 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.87 6.87 134.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine