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Compound Detail

CHEMBL524884

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CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(C(F)(F)F)ccc21

Basic Information

ChEMBL ID CHEMBL524884
Phase Preclinical
Structure Type MOL
InChI Key MNDCLIWVYAIYDM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
5.91
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.55
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 C26H31F3N2O2
MW 460.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.19

Activity Summary

Ki 4 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.94 7.94 11.6 2
Cannabinoid receptor 1
CHEMBL218
Ki 5.6 5.6 2520.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680276 10.1021/jm800552f Cannabinoid receptor 1 1
18680276 10.1021/jm800552f Cannabinoid receptor 2 1
18680276 10.1021/jm800552f Unchecked 1
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

Data from ChEMBL 36 via Core Engine