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Compound Detail

CHEMBL4176396

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Clc1cccc2c1[I+]c1cccc(Cl)c1-2.O=S(=O)([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4176396
Phase Preclinical
Structure Type MOL
InChI Key SZKPZTUWDYYLIM-UHFFFAOYSA-M
Parent Compound CHEMBL4300019
Active Moiety CHEMBL4300019
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.0
MW (Da)
1.10
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H6Cl2F3IO3S
MW 497.06
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 360.0 nM 6.44 Growth inhibition of CQ-sensitive GFP-fused Plasmodium falciparum D10 after 90 h... 29269132

Literature References

PubMed DOI Target Context # Activities
29269132 10.1016/j.ejmech.2017.10.010 Unchecked 4
29269132 10.1016/j.ejmech.2017.10.010 HepG2 2
29269132 10.1016/j.ejmech.2017.10.010 Mycobacterium tuberculosis 1
29269132 10.1016/j.ejmech.2017.10.010 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine