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Compound Detail

CHEMBL323101

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CS(=O)(=O)N1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2ccc3ccccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL323101
Phase Preclinical
Structure Type MOL
InChI Key ROHIQEZPGXXMND-QHCPKHFHSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
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 -1.29

Activity Summary

Ki 5 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 8.48 7.395 3.3 2
Serine protease 1
CHEMBL3769
Ki 6.72 6.72 190.1 1
Trypsin II
CHEMBL4472
Ki 4.89 4.89 13000.0 1
Coagulation factor X
CHEMBL244
Ki 4.66 4.66 21978.6 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
9301673 10.1021/jm960668h Prothrombin 1
9301673 10.1021/jm960668h Trypsin II 1

Data from ChEMBL 36 via Core Engine