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Compound Detail

CHEMBL2030011

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Cc1c(-c2cccc(Cc3ccc(OC(F)(F)F)cc3)c2)[nH]c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL2030011
Phase Preclinical
Structure Type MOL
InChI Key JPRQIYHYFMAWGW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
5.99
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.45
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 C24H18F3NO2
MW 409.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.58 7.385 26.0 2
Unchecked
CHEMBL612545
IC50 7.3 6.98 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22364416 10.1021/jm201179h Plasmodium falciparum 2
22364416 10.1021/jm201179h Unchecked 2

Data from ChEMBL 36 via Core Engine