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Compound Detail

CHEMBL545724

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CSc1ccc(C2CN3CCCC3c3c(C#N)cccc32)cc1.Cl

Basic Information

ChEMBL ID CHEMBL545724
Phase Preclinical
Structure Type MOL
InChI Key NDROAFPXUAHLBM-UHFFFAOYSA-N
Parent Compound CHEMBL1194196
Active Moiety CHEMBL1194196
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
4.56
ALogP
3
HBA
0
HBD
27.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN2S
MW 356.92
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL4642
Ki 7.83 7.83 14.7 1
Sodium-dependent noradrenaline transporter
CHEMBL2370
Ki 6.41 6.41 390.0 1
Sodium-dependent dopamine transporter
CHEMBL2799
Ki 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2213832 10.1021/jm00172a018 Sodium-dependent dopamine transporter 1
2213832 10.1021/jm00172a018 Sodium-dependent noradrenaline transporter 1
2213832 10.1021/jm00172a018 Sodium-dependent serotonin transporter 1
2213832 10.1021/jm00172a018 Mus musculus 1

Data from ChEMBL 36 via Core Engine