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Compound Detail

CHEMBL4958975

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O=C(Nc1[nH]c(=O)ncc1F)c1coc(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4958975
Phase Preclinical
Structure Type MOL
InChI Key GPYWWRWYBHGYDC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
1.82
ALogP
5
HBA
2
HBD
100.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9FN4O3
MW 300.25
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.23 8.09 5.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 8
- 10.6019/CHEMBL4888484 HepG2 1

Data from ChEMBL 36 via Core Engine