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Compound Detail

CHEMBL272868

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CC1(C)C(C(=O)c2cn(CC3CCOCC3)c3cc4c(cc23)OCO4)C1(C)C

Basic Information

ChEMBL ID CHEMBL272868
Phase Preclinical
Structure Type MOL
InChI Key XRCNHDKTUWVWGJ-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.66
ALogP
5
HBA
0
HBD
49.7
PSA (Ų)
0.72
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 C23H29NO4
MW 383.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.19

Activity Summary

Ki 4 meas. best 9.0
EC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 9.0 8.995 1.0 2
Cannabinoid receptor 2
CHEMBL253
EC50 7.75 7.75 18.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.55 7.55 28.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18311894 10.1021/jm7011613 Cannabinoid receptor 2 4
18311894 10.1021/jm7011613 Cannabinoid receptor 1 2
18311894 10.1021/jm7011613 Unchecked 1

Data from ChEMBL 36 via Core Engine