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Compound Detail

CHEMBL259651

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CCCCCn1cc(C(=O)c2ccc3ccccc3c2)c2ccc(S(C)(=O)=O)cc21

Basic Information

ChEMBL ID CHEMBL259651
Phase Preclinical
Structure Type MOL
InChI Key XGCMCUGMWBSZNX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
5.62
ALogP
4
HBA
0
HBD
56.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25NO3S
MW 419.55
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 1 Ki = 110.0 nM 6.96 Displacement of [3H]CP-55940 from human CB1R expressed in HEK293 cells 18335976

Literature References

PubMed DOI Target Context # Activities
18335976 10.1021/jm701487t Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine