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Compound Detail

CHEMBL323304

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CCS(=O)(=O)N1CCN(C(=O)C(Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2ccc3ccccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL323304
Phase Preclinical
Structure Type MOL
InChI Key CRZUXECLHOVBBI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
1.51
ALogP
6
HBA
3
HBD
153.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N5O5S2
MW 557.70
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.35

Activity Summary

Ki 4 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 7.36 7.36 44.0 1
Trypsin II
CHEMBL4472
Ki 6.72 6.72 190.0 1
Plasminogen
CHEMBL1801
Ki 5.46 5.46 3500.0 1
Coagulation factor X
CHEMBL3656
Ki 4.62 4.62 24000.0 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