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Compound Detail

CHEMBL311645

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Cc1c(C(=O)c2cccc3ccccc23)c2ccccc2n1CCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL311645
Phase Preclinical
Structure Type MOL
InChI Key QCPFOAJQEVJJES-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
5.82
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O
MW 396.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 7.43
Ki 2 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
IC50 7.43 7.43 37.0 1
Mus musculus
CHEMBL375
IC50 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636873 10.1021/jm00016a013 Cannabinoid receptor 1 1
7636873 10.1021/jm00016a013 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