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Compound Detail

CHEMBL193220

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CC(=O)CSc1n[n+]2c(C)csc2s1.[O-][Cl+3]([O-])([O-])[O-]

Basic Information

ChEMBL ID CHEMBL193220
Phase Preclinical
Structure Type MOL
InChI Key VDKILYNGSUZCJQ-UHFFFAOYSA-M
Parent Compound CHEMBL1181839
Active Moiety CHEMBL1181839
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

245.4
MW (Da)
1.93
ALogP
5
HBA
0
HBD
34.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9ClN2O5S3
MW 344.82
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XIII A chain
CHEMBL4530
IC50 7.0 7.0 100.0 1
Protein-glutamine gamma-glutamyltransferase K
CHEMBL2810
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801818 10.1021/jm049221w Coagulation factor XIII A chain 2
15801818 10.1021/jm049221w Protein-glutamine gamma-glutamyltransferase K 1
15801818 10.1021/jm049221w Unchecked 1
15801818 10.1021/jm049221w No relevant target 1

Data from ChEMBL 36 via Core Engine