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Compound Detail

CHEMBL436500

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COC(=O)c1ccccc1NC(=O)COC(=O)CSc1nc(C)cc(C)n1

Basic Information

ChEMBL ID CHEMBL436500
Phase Preclinical
Structure Type MOL
InChI Key YAVBEQLSMFYZLT-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
2.15
ALogP
8
HBA
1
HBD
107.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O5S
MW 389.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.65

Activity Summary

EC50 2 meas. best 4.21
IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 5.21 5.21 6200.0 1
Cysteine protease falcipain-3
CHEMBL4510
IC50 4.92 4.92 12000.0 1
Plasmodium falciparum
CHEMBL364
EC50 4.21 4.21 61100.0 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