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Compound Detail

CHEMBL285403

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Clc1ccc([C@@H]2CN3CCC[C@H]3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL285403
Phase Preclinical
Structure Type MOL
InChI Key NYIDPSGGLMYASF-ROUUACIJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.8
MW (Da)
4.62
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN
MW 283.80
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 7.83 7.83 14.7 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.4 7.4 40.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.25 7.25 55.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Mus musculus 3
3039136 10.1021/jm00391a028 Sodium-dependent dopamine transporter 1
3039136 10.1021/jm00391a028 Norepinephrine transporter 1
3039136 10.1021/jm00391a028 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine