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Compound Detail

CHEMBL382027

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O=S(=O)(Cc1ccc(Cl)cc1)Cc1nc(-c2ccsc2)no1

Basic Information

ChEMBL ID CHEMBL382027
Phase Preclinical
Structure Type MOL
InChI Key NGDCHHSWHFUPFA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
3.57
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.70
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 C14H11ClN2O3S2
MW 354.84
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.84

Activity Summary

IC50 2 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 4.32 4.32 47800.0 1
Cysteine protease falcipain-3
CHEMBL4510
IC50 4.25 4.25 56600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Falcipain 2 IC50 = 47800.0 nM 4.32 Inhibition of falcipain2 16509575
Cysteine protease falcipain-3 IC50 = 56600.0 nM 4.25 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