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Compound Detail

CHEMBL2030048

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Cc1[nH]c2ccccc2c(=O)c1-c1ccc(Cc2ccc(OC(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2030048
Phase Preclinical
Structure Type MOL
InChI Key CRSBNIFBEDFOTF-UHFFFAOYSA-N
2
Targets
3
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 -0.50

Activity Summary

IC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.44 7.41 36.0 2
Unchecked
CHEMBL612545
IC50 6.31 6.31 492.0 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