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Compound Detail

CHEMBL505814

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Clc1ccc(-c2c(Cn3cncn3)c(-c3nnc(C4(c5ccc(Cl)cc5)CC4)o3)nn2-c2ccc(Cl)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL505814
Phase Preclinical
Structure Type MOL
InChI Key IOFYFYDHJRCFEN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

623.3
MW (Da)
7.92
ALogP
8
HBA
0
HBD
87.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H19Cl4N7O
MW 623.33
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
IC50 8.66 8.66 2.2 1
Cannabinoid receptor 2
CHEMBL253
IC50 5.83 5.83 1480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine