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Compound Detail

CHEMBL2030036

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Cc1c(-c2ccc(Cc3ccc(OC(F)(F)F)cc3)cc2)[nH]c2cc(F)c(F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL2030036
Phase Preclinical
Structure Type MOL
InChI Key IJJQETZHQWTZBK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
6.27
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.38
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 C24H16F5NO2
MW 445.39
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.62 7.15 24.0 2
Unchecked
CHEMBL612545
IC50 7.51 7.51 30.9 1

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 1

Data from ChEMBL 36 via Core Engine