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Compound Detail

CHEMBL1641944

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CCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1641944
Phase Preclinical
Structure Type MOL
InChI Key FGWRYMHPXJPSPO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
5.01
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.74
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O2
MW 404.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 8.13
Ki 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.13 8.13 7.4 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.74 7.74 18.4 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