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Compound Detail

CHEMBL149622

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O[C@H](CCN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL149622
Phase Preclinical
Structure Type MOL
InChI Key PSBXDOYFPJDNNH-HHHXNRCGSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.53
ALogP
4
HBA
1
HBD
35.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O2
MW 430.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 8.27
Ki 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.27 8.27 5.4 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.08 8.08 8.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.03 6.03 939.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.96 5.96 1090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585212 10.1021/jm990291q Sodium-dependent dopamine transporter 2
10585212 10.1021/jm990291q Sodium-dependent serotonin transporter 2
10585212 10.1021/jm990291q Monoamine transporters; serotonin & dopamine 2

Data from ChEMBL 36 via Core Engine