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Compound Detail

CHEMBL486562

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CC(F)c1c(-c2nnc(C(C)(C)C)o2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL486562
Phase Preclinical
Structure Type MOL
InChI Key YGBNDLCEKRHJGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.8
MW (Da)
7.88
ALogP
5
HBA
0
HBD
56.7
PSA (Ų)
0.29
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 C23H20Cl3FN4O
MW 493.80
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
IC50 7.85 7.85 14.1 1
Cannabinoid receptor 2
CHEMBL253
IC50 6.03 6.03 924.0 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