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Compound Detail

CHEMBL192660

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NCCCCCCNc1nsc2nccn12

Basic Information

ChEMBL ID CHEMBL192660
Phase Preclinical
Structure Type MOL
InChI Key LFQZVAJZFDJDEG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
1.72
ALogP
6
HBA
2
HBD
68.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17N5S
MW 239.35
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XIII A chain
CHEMBL4530
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XIII A chain IC50 = 11000.0 nM 4.96 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