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Compound Detail

CHEMBL2335622

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CCOC(=O)C1=C(C)N/C(=C/c2ccc(-c3ccccc3C(F)(F)F)o2)C1=O

Basic Information

ChEMBL ID CHEMBL2335622
Phase Preclinical
Structure Type MOL
InChI Key BGZJAFRUMGNEAX-XNTDXEJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
4.32
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F3NO4
MW 391.35
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

EC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.57 6.57 270.0 1
L6
CHEMBL614793
EC50 4.0 4.0 99000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23517371 10.1021/jm400009c No relevant target 2
23517371 10.1021/jm400009c Liver 1
23517371 10.1021/jm400009c L6 1
23517371 10.1021/jm400009c Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine