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Compound Detail

CHEMBL4176570

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Clc1ccc2c(c1)-c1ccccc1[I+]2.O=S(=O)([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4176570
Phase Preclinical
Structure Type MOL
InChI Key NISGQQAZKKNIST-UHFFFAOYSA-M
Parent Compound CHEMBL4300389
Active Moiety CHEMBL4300389
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

313.6
MW (Da)
0.45
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 C13H7ClF3IO3S
MW 462.61
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29269132 10.1016/j.ejmech.2017.10.010 Unchecked 26
29269132 10.1016/j.ejmech.2017.10.010 Pseudomonas aeruginosa 6
29269132 10.1016/j.ejmech.2017.10.010 Acinetobacter baumannii 6
29269132 10.1016/j.ejmech.2017.10.010 Klebsiella pneumoniae 5
29269132 10.1016/j.ejmech.2017.10.010 Escherichia coli 3
29269132 10.1016/j.ejmech.2017.10.010 Staphylococcus aureus 3
29269132 10.1016/j.ejmech.2017.10.010 Enterococcus faecium 1
29269132 10.1016/j.ejmech.2017.10.010 Mycobacterium tuberculosis 1
29269132 10.1016/j.ejmech.2017.10.010 Plasmodium falciparum 1
29269132 10.1016/j.ejmech.2017.10.010 HepG2 1

Data from ChEMBL 36 via Core Engine