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Compound Detail

CHEMBL5560213

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COc1ccc(N2[C@@H]3CC[C@H]2CN(CCCc2ccccc2)C3)cc1

Basic Information

ChEMBL ID CHEMBL5560213
Phase Preclinical
Structure Type MOL
InChI Key MTSMNNRHHMBVHM-OYRHEFFESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
3.98
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O
MW 336.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.69

Activity Summary

EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 5.96 5.96 1108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor EC50 = 1107.97 nM 5.96 Agonist activity at human MOR expressed in CHO-K1 cells assessed as decrease in ... 38810170

Literature References

PubMed DOI Target Context # Activities
38810170 10.1021/acs.jmedchem.4c00333 Mu-type opioid receptor 6

Data from ChEMBL 36 via Core Engine