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Compound Detail

CHEMBL4795526

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Nc1c(CS(=O)(=O)c2ccccc2)nc2c(C#CCCO)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL4795526
Phase Preclinical
Structure Type MOL
InChI Key NVCQWGAWQGEZPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.9
MW (Da)
2.28
ALogP
6
HBA
2
HBD
97.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN3O3S
MW 389.86
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32652409 10.1016/j.ejmech.2020.112558 HepG2 1
32652409 10.1016/j.ejmech.2020.112558 Leishmania donovani 1
32652409 10.1016/j.ejmech.2020.112558 Trypanosoma brucei brucei 1
32652409 10.1016/j.ejmech.2020.112558 Unchecked 1
32652409 10.1016/j.ejmech.2020.112558 No relevant target 1

Data from ChEMBL 36 via Core Engine