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Compound Detail

CHEMBL2419450

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Nc1cc(/C=C/c2c[nH]c3ccccc23)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL2419450
Phase Preclinical
Structure Type MOL
InChI Key RPOSRVWBRSKEKE-MDZDMXLPSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
4.47
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3
MW 285.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.33

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.7 6.3475 200.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23837878 10.1021/jm400656s Plasmodium falciparum 10
23837878 10.1021/jm400656s Unchecked 2
23837878 10.1021/jm400656s No relevant target 1

Data from ChEMBL 36 via Core Engine