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Compound Detail

CHEMBL272063

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CCO[C@]1(c2cccc(O)c2)CCCC[C@@H]1CN(C)C

Basic Information

ChEMBL ID CHEMBL272063
Phase Preclinical
Structure Type MOL
InChI Key IXBHAYXQNHDHST-WBVHZDCISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.38
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27NO2
MW 277.41
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.71

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 6.89 6.89 130.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.85 5.85 1424.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.42 5.42 3776.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18242987 10.1016/j.bmcl.2008.01.051 Mu-type opioid receptor 1
18242987 10.1016/j.bmcl.2008.01.051 Sodium-dependent serotonin transporter 1
18242987 10.1016/j.bmcl.2008.01.051 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine