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Compound Detail

CHEMBL5557681

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Oc1cccc(N2[C@@H]3CC[C@H]2CNC3)c1

Basic Information

ChEMBL ID CHEMBL5557681
Phase Preclinical
Structure Type MOL
InChI Key BLVGIBFPGIOHOU-PHIMTYICSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
1.33
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2O
MW 204.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 6.38 6.38 421.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor EC50 = 421.17 nM 6.38 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