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Compound Detail

CHEMBL263391

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COc1ccc(C2(c3ccc(Cl)cc3Cl)Oc3cc(F)c(C(=O)N4CCCCC4)cc3O2)cc1

Basic Information

ChEMBL ID CHEMBL263391
Phase Preclinical
Structure Type MOL
InChI Key DQAAJRWQFIWYBX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.4
MW (Da)
6.44
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.41
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22Cl2FNO4
MW 502.37
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 8.3
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.7 8.7 2.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 34.0 mL.min-1.g-1 Homo sapiens
CL 88.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18335976 10.1021/jm701487t Cannabinoid receptor 1 2
18335976 10.1021/jm701487t Liver microsomes 2
18335976 10.1021/jm701487t Mus musculus 1

Data from ChEMBL 36 via Core Engine