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Compound Detail

CHEMBL490686

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Nc1ccc(S(=O)(=O)c2cc(O)c3ccccc3c2O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL490686
Phase Preclinical
Structure Type MOL
InChI Key GUXLQRJZYCOCIP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
3.32
ALogP
5
HBA
3
HBD
100.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClNO4S
MW 349.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.0 6.63 10.0 2
Unchecked
CHEMBL612545
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19191586 10.1021/jm8008103 Plasmodium falciparum 3
19191586 10.1021/jm8008103 Unchecked 1

Data from ChEMBL 36 via Core Engine