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Compound Detail

CHEMBL495278

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N#Cc1ccc(C2=CC3(CCNCC3)Oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL495278
Phase Preclinical
Structure Type MOL
InChI Key OZNMWGJECFCZKD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.50
ALogP
3
HBA
1
HBD
45.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O
MW 302.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.07

Activity Summary

EC50 1 meas. best 6.7
Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.75 7.75 18.0 1
Delta-type opioid receptor
CHEMBL236
EC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18788723 10.1021/jm8008986 Delta-type opioid receptor 2
18788723 10.1021/jm8008986 Kappa-type opioid receptor 1
18788723 10.1021/jm8008986 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18788723 10.1021/jm8008986 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine