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Compound Detail

CHEMBL577347

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Clc1cccc(-c2ccc(N3CCOCC3)nc2)c1Cl

Basic Information

ChEMBL ID CHEMBL577347
Phase Preclinical
Structure Type MOL
InChI Key LFIQBEKCYPLSFG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.2
MW (Da)
3.89
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.84
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 C15H14Cl2N2O
MW 309.20
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.97

Activity Summary

EC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 7.1 7.1 79.4 2

Pharmacokinetic Data

Parameter Value Units Species
CL 9.5 mL.min-1.g-1 Rattus norvegicus
CL 9.5 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19864133 10.1016/j.bmcl.2009.10.041 Cannabinoid receptor 2 2
20005703 10.1016/j.bmcl.2009.11.117 Cannabinoid receptor 2 2
19864133 10.1016/j.bmcl.2009.10.041 Liver microsomes 1
20005703 10.1016/j.bmcl.2009.11.117 Cannabinoid receptor 1 1
20005703 10.1016/j.bmcl.2009.11.117 Liver microsomes 1

Data from ChEMBL 36 via Core Engine