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Compound Detail

CHEMBL70952

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O=C(c1cccc2ccccc12)c1cn(CC2CCCCN2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL70952
Phase Preclinical
Structure Type MOL
InChI Key ACDWUXBEEILJEI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
5.17
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2O
MW 368.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 8.52
Ki 2 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 8.52 8.52 3.0 1
Cannabinoid receptor
CHEMBL2111385
IC50 8.18 8.18 6.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine