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Compound Detail

CHEMBL36532

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NS(=O)(=O)c1ccc(Nc2c3ccc(Cl)cc3nc3cc(Cl)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL36532
Phase Preclinical
Structure Type MOL
InChI Key HPDKFWFFTQAQET-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
5.09
ALogP
4
HBA
2
HBD
85.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2N3O2S
MW 418.31
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.21 5.685 620.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8182707 10.1021/jm00036a014 Jurkat 1
8182707 10.1021/jm00036a014 Plasmodium falciparum 1
8182707 10.1021/jm00036a014 DNA topoisomerase II 1
8182707 10.1021/jm00036a014 DNA topoisomerase 2 1
18395298 10.1016/j.ejmech.2008.02.005 Plasmodium falciparum 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine