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Compound Detail

CHEMBL224803

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O=C(CSc1nnnn1-c1ccccc1)Nc1ccc(-n2cnnn2)cc1

Basic Information

ChEMBL ID CHEMBL224803
Phase Preclinical
Structure Type MOL
InChI Key ZTNUWMUPCOSOKU-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
1.37
ALogP
10
HBA
1
HBD
116.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N9OS
MW 379.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -3.36

Activity Summary

EC50 2 meas. best 4.3
IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteine protease falcipain-3
CHEMBL4510
IC50 5.27 5.27 5400.0 1
Falcipain 2
CHEMBL5800
IC50 5.12 5.12 7500.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.3 4.25 50100.0 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 Leishmania donovani 1
15588096 10.1021/jm0493717 Vero 1
15588096 10.1021/jm0493717 Cysteine protease 1

Data from ChEMBL 36 via Core Engine