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Compound Detail

CHEMBL385151

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Cc1ccc2c(c1)Cc1c(C(=O)NNc3ccc(Cl)cc3)nn(-c3ccc(Cl)cc3Cl)c1-2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL385151
Phase Preclinical
Structure Type MOL
InChI Key XIRMLTBPRIRYQJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.8
MW (Da)
6.47
ALogP
4
HBA
2
HBD
59.0
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 C24H17Cl3N4O
MW 483.79
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.61

Literature References

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

Data from ChEMBL 36 via Core Engine