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Compound Detail

CHEMBL407563

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CNC[C@@H]1CCCC[C@@]1(OC)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL407563
Phase Preclinical
Structure Type MOL
InChI Key OSJBPKOZISTQCO-DZGCQCFKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.64
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.86
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 C15H23NO2
MW 249.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.42

Activity Summary

IC50 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 7.08 7.08 84.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.98 5.98 1052.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.05 5.05 8999.0 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