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Compound Detail

CHEMBL5523393

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Oc1cccc(N2[C@@H]3CC[C@H]2CN(Cc2ccccc2)C3)c1

Basic Information

ChEMBL ID CHEMBL5523393
Phase Preclinical
Structure Type MOL
InChI Key HNTCYKMIZDKUDF-HDICACEKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.25
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O
MW 294.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.38 7.38 41.3 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

Data from ChEMBL 36 via Core Engine