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Compound Detail

CHEMBL1668518

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CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cccc(C)c21

Basic Information

ChEMBL ID CHEMBL1668518
Phase Preclinical
Structure Type MOL
InChI Key BDNAVNHHUCPGAB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
5.20
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.67
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 C26H34N2O2
MW 406.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.82

Activity Summary

Ki 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 9.15 8.73 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 1 1
21183257 10.1016/j.ejmech.2010.11.034 Cannabinoid receptor 2 1
21183257 10.1016/j.ejmech.2010.11.034 Unchecked 1
21702498 10.1021/jm200476p Cannabinoid receptor 1 1
21702498 10.1021/jm200476p Cannabinoid receptor 2 1
21702498 10.1021/jm200476p Unchecked 1
21702498 10.1021/jm200476p HepG2 1

Data from ChEMBL 36 via Core Engine