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Compound Detail

CHEMBL5517979

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CN1C[C@H]2CC[C@@H](C1)N2c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL5517979
Phase Preclinical
Structure Type MOL
InChI Key SUUDUJMWHCCXPS-TXEJJXNPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
1.68
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O
MW 218.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.03

Activity Summary

EC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 6.92 6.92 121.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor EC50 = 121.73 nM 6.92 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