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Compound Detail

CHEMBL189379

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Cc1ccc(S(=O)(=O)NCCCCCCNc2nsc3nccn23)cc1

Basic Information

ChEMBL ID CHEMBL189379
Phase Preclinical
Structure Type MOL
InChI Key XWNIGYVLQLWABJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.05
ALogP
7
HBA
2
HBD
88.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N5O2S2
MW 393.54
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XIII A chain
CHEMBL4530
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XIII A chain IC50 = 2200.0 nM 5.66 In vitro inhibitory concentration of compound against factor XIIIa 15801818

Literature References

PubMed DOI Target Context # Activities
15801818 10.1021/jm049221w Coagulation factor XIII A chain 1

Data from ChEMBL 36 via Core Engine