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Compound Detail

CHEMBL5568330

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Oc1ccccc1N1[C@@H]2CC[C@H]1CN(CCCc1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL5568330
Phase Preclinical
Structure Type MOL
InChI Key ADTJZKOHWAHSRJ-KDURUIRLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.68
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O
MW 322.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.76
EC50 1 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 9.21 9.21 0.6 1
Delta-type opioid receptor
CHEMBL236
IC50 8.76 8.76 1.8 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.46 6.46 344.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38810170 10.1021/acs.jmedchem.4c00333 Mu-type opioid receptor 6
38810170 10.1021/acs.jmedchem.4c00333 Kappa-type opioid receptor 3
38810170 10.1021/acs.jmedchem.4c00333 Delta-type opioid receptor 2
38810170 10.1021/acs.jmedchem.4c00333 Nociceptin receptor 1

Data from ChEMBL 36 via Core Engine