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Compound Detail

CHEMBL608992

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Clc1cccc(-c2ncc(N3CCOCC3)cn2)c1Cl

Basic Information

ChEMBL ID CHEMBL608992
Phase Preclinical
Structure Type MOL
InChI Key LJSJQJXVIWGJPS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.2
MW (Da)
3.29
ALogP
4
HBA
0
HBD
38.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13Cl2N3O
MW 310.18
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.52

Activity Summary

EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 7.3 7.3 50.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.8 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 2 EC50 = 50.12 nM 7.3 Agonist activity at human CB2 receptor 20005703

Literature References

PubMed DOI Target Context # Activities
20005703 10.1016/j.bmcl.2009.11.117 Cannabinoid receptor 2 2
20005703 10.1016/j.bmcl.2009.11.117 Cannabinoid receptor 1 1
20005703 10.1016/j.bmcl.2009.11.117 Liver microsomes 1
20005703 10.1016/j.bmcl.2009.11.117 No relevant target 1

Data from ChEMBL 36 via Core Engine