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Compound Detail

CHEMBL2419640

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Nc1cc(CCc2c[nH]c3ccccc23)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL2419640
Phase Preclinical
Structure Type MOL
InChI Key ZUPFTTVAAVIDSL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
4.08
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3
MW 287.37
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.05 5.855 900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23837878 10.1021/jm400656s Plasmodium falciparum 2
23837878 10.1021/jm400656s Unchecked 1

Data from ChEMBL 36 via Core Engine