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Compound Detail

CHEMBL51993

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Cc1ccc(-c2csc(=N)n2-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL51993
Phase Preclinical
Structure Type MOL
InChI Key KDPLWJOCZRJRHL-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

300.8
MW (Da)
4.65
ALogP
3
HBA
1
HBD
28.8
PSA (Ų)
0.71
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 C16H13ClN2S
MW 300.81
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.30

Activity Summary

Ki 5 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.91 6.91 124.0 2
Rattus norvegicus
CHEMBL376
Ki 6.77 6.77 171.0 1
Norepinephrine transporter
CHEMBL304
Ki 6.1 6.1 801.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.58 5.58 2617.0 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 2
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