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Compound Detail

CHEMBL4987660

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O=C(Nc1[nH]c(=O)ncc1F)c1cc(F)c(F)cc1Br

Basic Information

ChEMBL ID CHEMBL4987660
Phase Preclinical
Structure Type MOL
InChI Key JMPTVDFMVLQWTP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.1
MW (Da)
2.20
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H5BrF3N3O2
MW 348.08
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.78 7.9333 1.7 3

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