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Compound Detail

CHEMBL344790

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CC(C)OC(=O)[C@H](Cc1cccc(C(=N)N)c1)NS(=O)(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL344790
Phase Preclinical
Structure Type MOL
InChI Key ULZRSAJWZRDSNK-NRFANRHFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.97
ALogP
5
HBA
3
HBD
122.3
PSA (Ų)
0.28
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O4S
MW 439.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

Ki 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 6.96 6.96 109.7 1
Serine protease 1
CHEMBL3769
Ki 5.85 5.85 1412.5 1
Coagulation factor X
CHEMBL244
Ki 5.46 5.46 3499.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 109.65 nM 6.96 Binding affinity towards thrombin 9986717
Serine protease 1 Ki = 1412.54 nM 5.85 Binding affinity towards trypsin 9986717
Coagulation factor X Ki = 3499.45 nM 5.46 Binding affinity towards Coagulation factor Xa 9986717

Literature References

PubMed DOI Target Context # Activities
9986717 10.1021/jm981062r Prothrombin 1
9986717 10.1021/jm981062r Serine protease 1 1
9986717 10.1021/jm981062r Coagulation factor X 1

Data from ChEMBL 36 via Core Engine