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Compound Detail

CHEMBL4866549

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Nc1nc2ccccc2n1-c1ccc2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL4866549
Phase Preclinical
Structure Type MOL
InChI Key ALWMOSUAUQZABW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.47
ALogP
4
HBA
2
HBD
64.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O
MW 275.31
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.42 7.1133 38.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34058708 10.1016/j.ejmech.2021.113518 Plasmodium falciparum 3
34058708 10.1016/j.ejmech.2021.113518 HEK293 1
34058708 10.1016/j.ejmech.2021.113518 ADMET 1

Data from ChEMBL 36 via Core Engine