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Compound Detail

CHEMBL524456

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CCCCCn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(=O)c2cc(Sc3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL524456
Phase Preclinical
Structure Type MOL
InChI Key XHWXDADDJIFVDV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
7.04
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N2O2S
MW 500.71
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

Ki 4 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.47 8.47 3.4 2
Cannabinoid receptor 1
CHEMBL218
Ki 6.19 6.19 640.0 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