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Compound Detail

CHEMBL2030058

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Cc1c(-c2ccc(Cc3ccc(OC(F)(F)F)cc3)cc2)n(O)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL2030058
Phase Preclinical
Structure Type MOL
InChI Key ZSBSILZBHTWRSX-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
5.70
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.43
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 C24H18F3NO3
MW 425.41
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.35

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.1 7.4733 8.0 3
Unchecked
CHEMBL612545
IC50 7.26 7.26 55.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22364416 10.1021/jm201179h Plasmodium falciparum 3
22364416 10.1021/jm201179h Unchecked 1

Data from ChEMBL 36 via Core Engine