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Compound Detail

CHEMBL204491

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O=C(CCSSCCC(=O)NCc1ccccc1)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL204491
Phase Preclinical
Structure Type MOL
InChI Key WDYNEKRHRSXPNT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.6
MW (Da)
3.78
ALogP
4
HBA
2
HBD
58.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O2S2
MW 388.56
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 4.82 4.82 15300.0 1
Cysteine protease falcipain-3
CHEMBL4510
IC50 4.73 4.73 18800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Falcipain 2 IC50 = 15300.0 nM 4.82 Inhibition of falcipain2 16509575
Cysteine protease falcipain-3 IC50 = 18800.0 nM 4.73 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