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Compound Detail

CHEMBL382676

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

Basic Information

ChEMBL ID CHEMBL382676
Phase Preclinical
Structure Type MOL
InChI Key FEVVPVBYXNYVJL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.07
ALogP
6
HBA
3
HBD
106.7
PSA (Ų)
0.34
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 C24H29N3O4
MW 423.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
IC50 8.5 8.5 3.2 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

Data from ChEMBL 36 via Core Engine