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Compound Detail

CHEMBL222708

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O=C(CSc1ccc2ccccc2n1)N/N=C/c1ccc(O)cc1O

Basic Information

ChEMBL ID CHEMBL222708
Phase Preclinical
Structure Type MOL
InChI Key ZDCAZGXXWAJJEL-VXLYETTFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.89
ALogP
6
HBA
3
HBD
94.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O3S
MW 353.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 4.49
IC50 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 4.49 4.33 32500.0 2
Falcipain 2
CHEMBL5800
IC50 4.2 4.2 63400.0 1

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 Vero 1
15588096 10.1021/jm0493717 Cysteine protease 1
15588096 10.1021/jm0493717 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine