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Compound Detail

CHEMBL4761677

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O=S(=O)(Nc1cc(-c2cccnc2)cnc1Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4761677
Phase Preclinical
Structure Type MOL
InChI Key CMMPSWGJKOJXNX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
3.60
ALogP
4
HBA
1
HBD
72.0
PSA (Ų)
0.73
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 C16H12ClN3O2S
MW 345.81
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.77

Activity Summary

EC50 1 meas. best 5.33
IC50 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.9 7.9 12.7 1
Plasmodium falciparum
CHEMBL364
EC50 5.33 5.33 4710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31911293 10.1016/j.ejmech.2019.112012 Plasmodium falciparum 1
31911293 10.1016/j.ejmech.2019.112012 Unchecked 1

Data from ChEMBL 36 via Core Engine