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Compound Detail

CHEMBL5196304

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Cc1cc(C)c(S(=O)(=O)[O-])c(C)c1.Clc1ccc2c(c1)n1cccc1c1cccn[n+]12

Basic Information

ChEMBL ID CHEMBL5196304
Phase Preclinical
Structure Type MOL
InChI Key WXKPVYRITNGIHG-UHFFFAOYSA-M
Parent Compound CHEMBL5222155
Active Moiety CHEMBL5222155
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

254.7
MW (Da)
2.88
ALogP
2
HBA
0
HBD
21.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClN3O3S
MW 453.95
Aromatic Rings 4
Heavy Atoms 18
NP-Likeness -1.09

Activity Summary

EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
EC50 7.7 6.55 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34695777 10.1016/j.ejmech.2021.113915 Leishmania infantum 2
34695777 10.1016/j.ejmech.2021.113915 THP-1 1
34695777 10.1016/j.ejmech.2021.113915 ADMET 1

Data from ChEMBL 36 via Core Engine