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Compound Detail

CHEMBL302948

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CN1CCN(C)C(Cn2cc(C(=O)c3cccc4ccccc34)c3ccccc32)C1

Basic Information

ChEMBL ID CHEMBL302948
Phase Preclinical
Structure Type MOL
InChI Key CPHORMQWXVSQFN-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.27
ALogP
4
HBA
0
HBD
28.5
PSA (Ų)
0.48
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 C26H27N3O
MW 397.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

Ki 3 meas.
IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 7.82 7.82 15.0 1
Cannabinoid receptor
CHEMBL2111385
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804691 10.1021/jm980305c Cannabinoid receptor 1 2
- 10.1016/0960-894X(95)00560-G Cannabinoid receptor 1
- 10.1016/0960-894X(95)00560-G Mus musculus 1
11448223 10.1021/jm010858e Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine