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Compound Detail

CHEMBL440383

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NC(=O)CN(CCCCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-])c1nsc2nccn12

Basic Information

ChEMBL ID CHEMBL440383
Phase Preclinical
Structure Type MOL
InChI Key PPZNRHXFQCQZMR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
1.53
ALogP
10
HBA
2
HBD
165.8
PSA (Ų)
0.21
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N7O5S2
MW 481.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XIII A chain
CHEMBL4530
IC50 6.38 6.38 420.0 1
Protein-glutamine gamma-glutamyltransferase K
CHEMBL2810
IC50 4.5 4.5 32000.0 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