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Compound Detail

CHEMBL2325378

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CN(C(=O)N(C)c1ccc(Cl)c(C(F)(F)F)c1)c1cc(Oc2ccc(Cl)cc2Cl)cc(C(F)(F)F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2325378
Phase Preclinical
Structure Type MOL
InChI Key XTYRCURLUZJUMX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
9.17
ALogP
2
HBA
0
HBD
32.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15Cl3F6N2O2
MW 571.73
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.21

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