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Compound Detail

CHEMBL4902391

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O=C(Nc1cnc2ccccc2c1)c1ccccc1C(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4902391
Phase Preclinical
Structure Type MOL
InChI Key MDPVSHPHCKWKOZ-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.86
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15FN2O2
MW 370.38
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.57

Activity Summary

IC50 5 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.31 5.996 490.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 9
- 10.6019/CHEMBL4888484 HepG2 2

Data from ChEMBL 36 via Core Engine