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Compound Detail

CHEMBL203649

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O=S(=O)(c1ccc(-c2ccc(S(=O)(=O)N3CCOCC3)s2)s1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL203649
Phase Preclinical
Structure Type MOL
InChI Key YFCCWAXNQQJRSJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
1.52
ALogP
8
HBA
0
HBD
93.2
PSA (Ų)
0.67
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 C16H20N2O6S4
MW 464.61
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 5.27 5.27 5400.0 1
Cysteine protease falcipain-3
CHEMBL4510
IC50 4.42 4.42 37700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Falcipain 2 IC50 = 5400.0 nM 5.27 Inhibition of falcipain2 16509575
Cysteine protease falcipain-3 IC50 = 37700.0 nM 4.42 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