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Compound Detail

CHEMBL323678

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COc1ccc2cc([C@H]3C4CCC(C4)[C@@H]3CN(C)C)ccc2c1

Basic Information

ChEMBL ID CHEMBL323678
Phase Preclinical
Structure Type MOL
InChI Key GDIDBVDYSJUGMI-NGKMOHNRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.54
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.82
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 C21H27NO
MW 309.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.22

Activity Summary

Ki 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.6 7.6 25.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.19 7.19 64.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951108 10.1016/s0960-894x(03)00660-7 Sodium-dependent serotonin transporter 2
12951108 10.1016/s0960-894x(03)00660-7 Sodium-dependent dopamine transporter 2
12951108 10.1016/s0960-894x(03)00660-7 Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine