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Compound Detail

CHEMBL302251

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CN1CCOCC1Cn1cc(C(=O)c2cccc3ccccc23)c2ccccc21

Basic Information

ChEMBL ID CHEMBL302251
Phase Preclinical
Structure Type MOL
InChI Key VPECISRBELGQJE-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
4.36
ALogP
4
HBA
0
HBD
34.5
PSA (Ų)
0.49
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 C25H24N2O2
MW 384.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.69

Activity Summary

Ki 3 meas.
IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 9.4 9.4 0.4 1
Cannabinoid receptor
CHEMBL2111385
IC50 8.52 8.52 3.0 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