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Compound Detail

CHEMBL320393

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

Basic Information

ChEMBL ID CHEMBL320393
Phase Preclinical
Structure Type MOL
InChI Key XITXJWXDVLVJHN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
1.92
ALogP
6
HBA
3
HBD
145.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O5S
MW 523.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.04

Activity Summary

Ki 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 7.72 7.72 19.0 1
Trypsin II
CHEMBL4472
Ki 7.7 7.7 20.0 1
Plasminogen
CHEMBL1801
Ki 5.55 5.55 2800.0 1
Coagulation factor X
CHEMBL3656
Ki 4.11 4.11 77000.0 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