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Compound Detail

CHEMBL378575

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O=C1NC(=S)N/C1=C\c1ccc(O)cc1O

Basic Information

ChEMBL ID CHEMBL378575
Phase Preclinical
Structure Type MOL
InChI Key WMQMSHMVCOAVEN-CLTKARDFSA-N
3
Targets
9
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

236.2
MW (Da)
0.44
ALogP
4
HBA
4
HBD
81.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8N2O3S
MW 236.25
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.12

Activity Summary

IC50 7 meas. best 5.47
Ki 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
Ki 5.96 5.39 1100.0 2
Lethal factor
CHEMBL4372
IC50 5.47 5.45 3400.0 2
Cathepsin B
CHEMBL4072
IC50 4.28 4.28 52300.0 1
Neutrophil elastase
CHEMBL248
IC50 4.07 4.07 84800.0 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 Matrix metalloproteinase-9 1
16913712 10.1021/jm0605132 Aminopeptidase N 1
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

Data from ChEMBL 36 via Core Engine