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Compound Detail

CHEMBL4465748

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CCCCCCC(C)(C)c1cc(OCc2ccccc2)c2c(c1)OC(C)(C)c1cn[nH]c1-2

Basic Information

ChEMBL ID CHEMBL4465748
Phase Preclinical
Structure Type MOL
InChI Key KWYDNXITTWSHTQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
7.53
ALogP
3
HBA
1
HBD
47.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N2O2
MW 432.61
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.07

Activity Summary

Ki 2 meas. best 7.65
EC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.65 7.65 22.4 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.03 7.03 93.3 1
Cannabinoid receptor 1
CHEMBL218
EC50 6.72 6.72 191.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27309150 10.1021/acs.jmedchem.6b00397 Cannabinoid receptor 1 3
27309150 10.1021/acs.jmedchem.6b00397 Cannabinoid receptor 2 3
27309150 10.1021/acs.jmedchem.6b00397 Unchecked 1

Data from ChEMBL 36 via Core Engine