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Compound Detail

CHEMBL104930

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CS(=O)(=O)N1CCN(C(=O)C(Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL104930
Phase Preclinical
Structure Type MOL
InChI Key YAKMXJXZAGEXAX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
-0.04
ALogP
6
HBA
3
HBD
153.7
PSA (Ų)
0.35
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 C21H27N5O5S2
MW 493.61
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.35

Activity Summary

Ki 4 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 6.66 6.66 220.0 1
Trypsin II
CHEMBL4472
Ki 6.0 6.0 1000.0 1
Plasminogen
CHEMBL1801
Ki 4.54 4.54 29000.0 1
Coagulation factor X
CHEMBL3656
Ki 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301673 10.1021/jm960668h Prothrombin 1
9301673 10.1021/jm960668h Coagulation factor X 1
9301673 10.1021/jm960668h Plasminogen 1
9301673 10.1021/jm960668h Trypsin II 1

Data from ChEMBL 36 via Core Engine