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Compound Detail

CHEMBL4638578

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O=S(=O)(Nc1ccc2[nH]ccc2c1)c1c(Cl)nc2n1CCS2

Basic Information

ChEMBL ID CHEMBL4638578
Phase Preclinical
Structure Type MOL
InChI Key MPCOIYCMHATPAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
2.92
ALogP
5
HBA
2
HBD
79.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11ClN4O2S2
MW 354.84
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.62

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.77 7.77 16.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 6 Ki = 16.9 nM 7.77 Antagonist activity at 5-HT6 receptor (unknown origin) 30496988

Literature References

PubMed DOI Target Context # Activities
30496988 10.1016/j.ejmech.2018.11.017 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine