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Compound Detail

CHEMBL519875

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CC(C)(C)c1nnc(-c2nn(-c3ccc(Cl)cc3Cl)c(-c3ccc(Cl)cc3)c2C(C)(C)O)o1

Basic Information

ChEMBL ID CHEMBL519875
Phase Preclinical
Structure Type MOL
InChI Key BIDIJTWRJUNRLC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.8
MW (Da)
7.07
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23Cl3N4O2
MW 505.83
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
IC50 7.65 7.65 22.6 1
Cannabinoid receptor 2
CHEMBL253
IC50 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954042 10.1021/jm800843r Unchecked 1
18954042 10.1021/jm800843r Cannabinoid receptor 2 1
18954042 10.1021/jm800843r Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine