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Compound Detail

CHEMBL2041113

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CCCc1ccc(-c2ccc(NC3=CC(=O)c4ncccc4C3=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2041113
Phase Preclinical
Structure Type MOL
InChI Key LTXRQJRFFUQIDN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
5.08
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.68
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O2
MW 368.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.07

Literature References

PubMed DOI Target Context # Activities
22781704 10.1016/j.ejmech.2012.06.046 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine