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Compound Detail

CHEMBL403388

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

Basic Information

ChEMBL ID CHEMBL403388
Phase Preclinical
Structure Type MOL
InChI Key ZFUPFIUXGORYPF-AEFFLSMTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.68
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29NO2
MW 291.44
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.74 6.74 181.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.0 6.0 1010.0 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