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Compound Detail

CHEMBL2325358

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O=C(Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1)Nc1cc(C(F)(F)F)ccc1Oc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL2325358
Phase Preclinical
Structure Type MOL
InChI Key KCNLHZJNUKQXOI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

554.2
MW (Da)
8.38
ALogP
4
HBA
2
HBD
93.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H11Cl2F6N3O4
MW 554.23
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.74

Activity Summary

EC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.14 7.14 72.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23313245 10.1016/j.bmcl.2012.12.022 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine