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Compound Detail

CHEMBL374889

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Cc1ccc2c(c1)Cc1c(C(=O)NNc3ccccc3)nn(-c3ccc(Cl)cc3Cl)c1-2

Basic Information

ChEMBL ID CHEMBL374889
Phase Preclinical
Structure Type MOL
InChI Key NZUZLRFAMYXHDP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.3
MW (Da)
5.82
ALogP
4
HBA
2
HBD
59.0
PSA (Ų)
0.34
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 C24H18Cl2N4O
MW 449.34
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL5373
Ki 7.2 7.2 63.0 1
Cannabinoid receptor 1
CHEMBL3037
Ki 5.64 5.64 2275.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17149879 10.1021/jm060920d Cannabinoid receptor 2 1
17149879 10.1021/jm060920d Cannabinoid receptor 1 1
17149879 10.1021/jm060920d Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine