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Compound Detail

CHEMBL2325367

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O=C(Nc1cccnc1)Nc1cc(C(F)(F)F)ccc1Oc1ccc(Cl)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2325367
Phase Preclinical
Structure Type MOL
InChI Key BZLSDHAANGWDOG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.2
MW (Da)
6.84
ALogP
3
HBA
2
HBD
63.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12Cl2F3N3O2
MW 442.22
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.97

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