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Compound Detail

CHEMBL28172

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O=C1NCN(c2ccccc2)C12CCN(C1Cc3ccccc3C1)CC2

Basic Information

ChEMBL ID CHEMBL28172
Phase Preclinical
Structure Type MOL
InChI Key CQRVSNCDRSTFOM-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
2.58
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O
MW 347.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.25

Activity Summary

Ki 4 meas. best 8.6
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.6 8.6 2.5 1
Mu-type opioid receptor
CHEMBL233
Ki 7.58 7.58 26.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.79 6.79 161.0 1
Nociceptin receptor
CHEMBL2014
EC50 6.3 6.3 500.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753470 10.1021/jm991129q Nociceptin receptor 2
10753470 10.1021/jm991129q Mu-type opioid receptor 2
10753470 10.1021/jm991129q Kappa-type opioid receptor 1
10753470 10.1021/jm991129q Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine