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Compound Detail

CHEMBL356348

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CS(=O)(=O)N1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL356348
Phase Preclinical
Structure Type MOL
InChI Key SSYPATBDYOCKHJ-QFIPXVFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
1.12
ALogP
6
HBA
3
HBD
153.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5O5S2
MW 543.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 7.58 7.58 26.0 1
Serine protease 1
CHEMBL3769
Ki 6.5 6.5 319.9 1
Coagulation factor X
CHEMBL244
Ki 5.01 5.01 9705.1 1

Activity Data Samples

Top measurements by pChEMBL value

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