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Compound Detail

CHEMBL381093

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O=S(=O)(NCc1ccco1)c1ccc2c(c1)Cc1cc(S(=O)(=O)NCc3ccco3)ccc1-2

Basic Information

ChEMBL ID CHEMBL381093
Phase Preclinical
Structure Type MOL
InChI Key HWWHZSNJWALPOF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.40
ALogP
6
HBA
2
HBD
118.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O6S2
MW 484.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 5.85 5.85 1400.0 1
Cysteine protease falcipain-3
CHEMBL4510
IC50 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Falcipain 2 IC50 = 1400.0 nM 5.85 Inhibition of falcipain2 16509575
Cysteine protease falcipain-3 IC50 = 11400.0 nM 4.94 Inhibition of falcipain3 16509575

Literature References

PubMed DOI Target Context # Activities
16509575 10.1021/jm0505765 Falcipain 2 1
16509575 10.1021/jm0505765 Cysteine protease falcipain-3 1

Data from ChEMBL 36 via Core Engine