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Compound Detail

CHEMBL438832

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O=C(O)C1=NN(c2ccc(S(=O)(=O)O)cc2)/C(=N\c2nc3ccccc3s2)C1

Basic Information

ChEMBL ID CHEMBL438832
Phase Preclinical
Structure Type MOL
InChI Key WVHHDPGQZGEEGP-CYVLTUHYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
2.92
ALogP
7
HBA
2
HBD
132.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N4O5S2
MW 416.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 5.11
Ki 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
Ki 5.38 5.195 4200.0 2
Lethal factor
CHEMBL4372
IC50 5.11 5.075 7700.0 2
Matrix metalloproteinase-9
CHEMBL321
IC50 4.22 4.22 60100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913712 10.1021/jm0605132 Lethal factor 4
16913712 10.1021/jm0605132 Cathepsin B 1
16913712 10.1021/jm0605132 Neutrophil elastase 1
16913712 10.1021/jm0605132 Plasma kallikrein 1
16913712 10.1021/jm0605132 Chymotrypsinogen B 1
16913712 10.1021/jm0605132 Aminopeptidase N 1
16913712 10.1021/jm0605132 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine