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Compound Detail

CHEMBL35071

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Clc1ccc([C@@H]2CN3CCC[C@H]3c3ccccc32)cc1Cl

Basic Information

ChEMBL ID CHEMBL35071
Phase Preclinical
Structure Type MOL
InChI Key MKONYSHULTYBAP-YJBOKZPZSA-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 -0.35

Activity Summary

Ki 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 7.8 7.8 16.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.51 7.51 30.8 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.34 7.34 45.7 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