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Compound Detail

CHEMBL4752250

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CCS(=O)(=O)Nc1cc(-c2cncc(C(=O)NC)c2)cnc1Cl

Basic Information

ChEMBL ID CHEMBL4752250
Phase Preclinical
Structure Type MOL
InChI Key DBUUEHUUJIRVFB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
1.92
ALogP
5
HBA
2
HBD
101.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15ClN4O3S
MW 354.82
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.82

Activity Summary

EC50 1 meas. best 5.46
IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.28 7.28 52.6 1
Plasmodium falciparum
CHEMBL364
EC50 5.46 5.46 3500.0 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