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Compound Detail

CHEMBL5618607

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FC(F)Oc1ccc(-c2nnc3cncc(OCc4cccc(C(F)(F)F)c4)n23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5618607
Phase Preclinical
Structure Type MOL
InChI Key DKPVTRRXIRTHFW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.3
MW (Da)
4.99
ALogP
6
HBA
0
HBD
61.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13F5N4O2
MW 436.34
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium
CHEMBL4888483
 IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium IC50 = 390.0 nM 6.41 Antiplasmodial activity against Plasmodium 39291016

Literature References

PubMed DOI Target Context # Activities
39291016 10.1021/acsmedchemlett.4c00131 Plasmodium 1

Data from ChEMBL 36 via Core Engine