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Compound Detail

CHEMBL514770

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Oc1c(Cl)cc(SSc2cc(Cl)c(O)c(Cl)c2Cl)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL514770
Phase Preclinical
Structure Type MOL
InChI Key FESXEFHSOFLLBW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.0
MW (Da)
7.82
ALogP
4
HBA
2
HBD
40.5
PSA (Ų)
0.36
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 C12H4Cl6O2S2
MW 457.01
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.62 6.62 240.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.41 5.335 3900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19191586 10.1021/jm8008103 Plasmodium falciparum 2
19191586 10.1021/jm8008103 Unchecked 1

Data from ChEMBL 36 via Core Engine