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Compound Detail

CHEMBL431862

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Cc1c(C(=O)c2cccc3ccccc23)c2ccccc2n1CCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL431862
Phase Preclinical
Structure Type MOL
InChI Key QJXSUTAFYPJJJY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
5.06
ALogP
4
HBA
0
HBD
34.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O2
MW 412.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 6.95 6.95 112.0 1
Cannabinoid receptor 1
CHEMBL3571
IC50 6.82 6.82 150.0 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

Data from ChEMBL 36 via Core Engine