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Compound Detail

CHEMBL224915

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O=C(Cn1nnc(-c2ccccc2)n1)N/N=C1\C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL224915
Phase Preclinical
Structure Type MOL
InChI Key OWOZKYHOOFIIBF-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
0.81
ALogP
7
HBA
2
HBD
114.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N7O2
MW 347.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.08

Activity Summary

EC50 2 meas. best 4.37
IC50 2 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 4.56 4.56 27300.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.37 4.265 43200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588096 10.1021/jm0493717 Plasmodium falciparum 2
15588096 10.1021/jm0493717 Falcipain 2 1
15588096 10.1021/jm0493717 Cysteine protease falcipain-3 1
15588096 10.1021/jm0493717 Cysteine protease 1
15588096 10.1021/jm0493717 Leishmania donovani 1
15588096 10.1021/jm0493717 Vero 1

Data from ChEMBL 36 via Core Engine