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Compound Detail

CHEMBL190568

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O=S(=O)(NCCCCCCNc1nsc2nccn12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL190568
Phase Preclinical
Structure Type MOL
InChI Key DLEKJUIULJOQGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
2.74
ALogP
7
HBA
2
HBD
88.4
PSA (Ų)
0.53
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 C16H21N5O2S2
MW 379.51
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XIII A chain
CHEMBL4530
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XIII A chain IC50 = 2300.0 nM 5.64 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