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Compound Detail

CHEMBL107106

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CC(CN1CCOCC1)n1cc(C(=O)c2cccc3ccccc23)c2ccccc21

Basic Information

ChEMBL ID CHEMBL107106
Phase Preclinical
Structure Type MOL
InChI Key KBBXHAYJCWLNHP-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.92
ALogP
4
HBA
0
HBD
34.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O2
MW 398.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 7.92
Ki 2 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 7.92 7.62 12.0 3
Cannabinoid receptor 1
CHEMBL3571
IC50 7.48 7.21 33.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636873 10.1021/jm00016a013 Cannabinoid receptor 1 3
7636873 10.1021/jm00016a013 Mus musculus 3
9804691 10.1021/jm980305c Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine