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Compound Detail

CHEMBL34891

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Clc1ccc([C@@H]2CN3CCC[C@@H]3c3ccccc32)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL34891
Phase Preclinical
Structure Type MOL
InChI Key INONMKPUSJMMRO-SJLPKXTDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
5.28
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.69
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17Cl2N
MW 318.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.09 8.09 8.1 1
Norepinephrine transporter
CHEMBL304
Ki 7.77 7.77 17.1 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Mus musculus 2
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