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Compound Detail

CHEMBL52392

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N=c1scc(-c2ccc(Cl)cc2)n1-c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL52392
Phase Preclinical
Structure Type MOL
InChI Key YOQSKXPKSCJVKE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.7
MW (Da)
5.65
ALogP
3
HBA
1
HBD
28.8
PSA (Ų)
0.62
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9Cl3N2S
MW 355.68
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.25

Activity Summary

Ki 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 6.85 6.85 141.0 1
Rattus norvegicus
CHEMBL376
Ki 6.59 6.59 254.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.27 6.27 533.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.07 6.07 843.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12067559 10.1016/s0960-894x(02)00243-3 Norepinephrine transporter 3
12067559 10.1016/s0960-894x(02)00243-3 Sodium-dependent dopamine transporter 1
12067559 10.1016/s0960-894x(02)00243-3 Rattus norvegicus 1
12067559 10.1016/s0960-894x(02)00243-3 Sodium-dependent serotonin transporter 1
12067559 10.1016/s0960-894x(02)00243-3 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine