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Compound Detail

CHEMBL2111529

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CN1CC[C@]2(c3cccc(O)c3)C[C@H]1Cc1[nH]c3ccccc3c12

Basic Information

ChEMBL ID CHEMBL2111529
Phase Preclinical
Structure Type MOL
InChI Key WMJAKEDTFIYKBZ-QVKFZJNVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.81
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.72
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 C21H22N2O
MW 318.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.53

Activity Summary

IC50 4 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 8.25 8.25 5.6 1
Mu-type opioid receptor
CHEMBL270
IC50 7.85 7.85 14.2 1
Delta-type opioid receptor
CHEMBL3222
IC50 6.41 6.41 393.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 5.63 5.63 2345.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642567 10.1021/jm950695s Mu-type opioid receptor 2
8642567 10.1021/jm950695s Delta-type opioid receptor 2
8642567 10.1021/jm950695s Opioid receptors; mu & delta 1
8642567 10.1021/jm950695s Unchecked 1

Data from ChEMBL 36 via Core Engine