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Compound Detail

CHEMBL46056

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Cc1c2nc3ccccc3c-2ccn1C

Basic Information

ChEMBL ID CHEMBL46056
Phase Preclinical
Structure Type MOL
InChI Key WURQJRLLMSPUST-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
2.99
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2
MW 196.25
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.33

Activity Summary

EC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.32 5.32 4800.0 1
FM3A
CHEMBL614297
EC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026051 10.1016/j.bmcl.2004.01.055 FM3A 2
15026051 10.1016/j.bmcl.2004.01.055 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine