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Compound Detail

CHEMBL255096

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Cc1ccc(C(=O)N[C@H]2CC3CC[C@@]2(C)C3(C)C)cc1S(=O)(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL255096
Phase Preclinical
Structure Type MOL
InChI Key SAJLLMGPNQDUBM-BRPLTFKJSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
2.96
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N2O4S
MW 420.58
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

EC50 2 meas. best 7.85
Ki 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.09 8.09 8.1 1
Cannabinoid receptor 2
CHEMBL253
EC50 7.85 7.85 14.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.3 7.3 50.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18430570 10.1016/j.bmcl.2008.04.006 Cannabinoid receptor 1 2
18430570 10.1016/j.bmcl.2008.04.006 Cannabinoid receptor 2 2
18430570 10.1016/j.bmcl.2008.04.006 Unchecked 2

Data from ChEMBL 36 via Core Engine