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Compound Detail

CHEMBL2031109

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CCn1cc(C(=O)Nc2ccc(Cl)c(F)c2)c(=O)c2ccc(C(F)(F)F)cc21

Basic Information

ChEMBL ID CHEMBL2031109
Phase Preclinical
Structure Type MOL
InChI Key ARBICOUWRQVXCF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.8
MW (Da)
5.09
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.61
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 C19H13ClF4N2O2
MW 412.77
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.92

Literature References

PubMed DOI Target Context # Activities
22376072 10.1021/jm101439s Trypanosoma brucei brucei 2
22376072 10.1021/jm101439s Unchecked 1
22376072 10.1021/jm101439s ADMET 1

Data from ChEMBL 36 via Core Engine