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Compound Detail

CHEMBL2112841

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CN1[C@@H]2Cc3ccccc3[C@@H](c3ccccc32)[C@@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2112841
Phase Preclinical
Structure Type MOL
InChI Key VFQGAVUIJAUGRU-SGNDLWITSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
4.97
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.64
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 C24H23N
MW 325.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 5.98 5.98 1050.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.77 5.77 1710.0 1
Delta-type opioid receptor
CHEMBL236
IC50 5.46 5.46 3442.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502358 10.1021/jm020164l Delta-type opioid receptor 1
12502358 10.1021/jm020164l Kappa-type opioid receptor 1
12502358 10.1021/jm020164l Mu-type opioid receptor 1
12502358 10.1021/jm020164l Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine