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Compound Detail

CHEMBL490099

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O=S(=O)(c1cccc(S(=O)(=O)c2cc(O)ccc2O)c1)c1cc(O)ccc1O

Basic Information

ChEMBL ID CHEMBL490099
Phase Preclinical
Structure Type MOL
InChI Key KYRYMBCZFFDTFC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
2.17
ALogP
8
HBA
4
HBD
149.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14O8S2
MW 422.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.35 5.0267 4500.0 3
Unchecked
CHEMBL612545
IC50 4.42 4.42 38200.0 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 ADMET 2
19191586 10.1021/jm8008103 Unchecked 1

Data from ChEMBL 36 via Core Engine