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Compound Detail

CHEMBL28149

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O[C@@H](Cc1ccccc1)CN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL28149
Phase Preclinical
Structure Type MOL
InChI Key ZZHKHRXDQLQSFW-MHZLTWQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.01
ALogP
4
HBA
1
HBD
35.9
PSA (Ų)
0.53
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 -0.46

Activity Summary

Ki 4 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.64 8.64 2.3 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.64 8.64 2.3 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.67 5.67 2160.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11882001 10.1021/jm010430f Sodium-dependent dopamine transporter 1
11882001 10.1021/jm010430f Sodium-dependent serotonin transporter 1
11882001 10.1021/jm010430f Monoamine transporters; serotonin & dopamine 1
18393401 10.1021/jm701270n Sodium-dependent dopamine transporter 1
18393401 10.1021/jm701270n Sodium-dependent serotonin transporter 1
18393401 10.1021/jm701270n Unchecked 1

Data from ChEMBL 36 via Core Engine