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Compound Detail

CHEMBL4781188

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O=[N+]([O-])c1c(CSc2ccccc2)nc2c(Sc3ccc(Cl)cc3)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL4781188
Phase Preclinical
Structure Type MOL
InChI Key CKEIUNLIEJKJIM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
6.99
ALogP
6
HBA
0
HBD
60.4
PSA (Ų)
0.18
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13Cl2N3O2S2
MW 462.38
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.54

Activity Summary

EC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani EC50 = 7400.0 nM 5.13 Antileishmanial activity against Leishmania donovani MHOM/IN/00/DEVI promastigot... 32795774

Literature References

PubMed DOI Target Context # Activities
32795774 10.1016/j.ejmech.2020.112668 HepG2 1
32795774 10.1016/j.ejmech.2020.112668 Leishmania donovani 1
32795774 10.1016/j.ejmech.2020.112668 Unchecked 1
32795774 10.1016/j.ejmech.2020.112668 Trypanosoma brucei brucei 1
32795774 10.1016/j.ejmech.2020.112668 No relevant target 1

Data from ChEMBL 36 via Core Engine