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Compound Detail

CHEMBL209809

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Oc1ccc(CN[C@@H]2CC[C@H](C(c3ccccc3)c3ccccc3)OC2)cc1

Basic Information

ChEMBL ID CHEMBL209809
Phase Preclinical
Structure Type MOL
InChI Key CFCFEXCFOQWYQK-ISKFKSNPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.86
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.65
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 C25H27NO2
MW 373.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.31

Activity Summary

Ki 4 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 7.39 7.39 40.9 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.17 7.055 67.4 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.73 6.73 187.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821783 10.1021/jm0601699 Sodium-dependent dopamine transporter 2
16821783 10.1021/jm0601699 Monoamine transporters; Norepinephrine & serotonin 1
16821783 10.1021/jm0601699 Monoamine transporters; Norepininephrine & dopamine 1
16821783 10.1021/jm0601699 Monoamine transporters; serotonin & dopamine 1
16821783 10.1021/jm0601699 Norepinephrine transporter 1
16821783 10.1021/jm0601699 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine