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Compound Detail

CHEMBL222322

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C/C(=N\NS(=O)(=O)c1ccc(C)cc1)c1c(O)c2ccccc2oc1=O

Basic Information

ChEMBL ID CHEMBL222322
Phase Preclinical
Structure Type MOL
InChI Key YKSBUWWJPMTLKP-XDHOZWIPSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.51
ALogP
6
HBA
2
HBD
109.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O5S
MW 372.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

EC50 2 meas. best 4.19
IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 5.41 5.41 3900.0 1
Cysteine protease falcipain-3
CHEMBL4510
IC50 4.86 4.86 13900.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.19 4.19 63900.0 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