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Compound Detail

CHEMBL204387

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CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3ccc(O)cc3)c(O)nc12

Basic Information

ChEMBL ID CHEMBL204387
Phase Preclinical
Structure Type MOL
InChI Key AIRPNQJNJIBMOF-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.20
ALogP
6
HBA
3
HBD
100.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O5
MW 424.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 9.32
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 9.32 9.32 0.5 2
Cannabinoid receptor 2
CHEMBL253
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16539390 10.1021/jm050879z Cannabinoid receptor 2 2
16539390 10.1021/jm050879z Cannabinoid receptor 1 2
25644673 10.1016/j.ejmech.2015.01.054 Cannabinoid receptor 2 2

Data from ChEMBL 36 via Core Engine