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Compound Detail

CHEMBL578173

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CN1CC[C@]23CCCC[C@H]2[C@H]1Cc1cc(CNCc2ccccc2)c(O)cc13

Basic Information

ChEMBL ID CHEMBL578173
Phase Preclinical
Structure Type MOL
InChI Key BGGKLNVUQJUZIE-QQKQFIJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.37
ALogP
3
HBA
2
HBD
35.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O
MW 376.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.76

Activity Summary

Ki 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.72 6.72 190.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19928862 10.1021/jm9013482 Unchecked 2
19928862 10.1021/jm9013482 Mu-type opioid receptor 1
19928862 10.1021/jm9013482 Kappa-type opioid receptor 1
19928862 10.1021/jm9013482 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine