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Compound Detail

CHEMBL322437

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

Basic Information

ChEMBL ID CHEMBL322437
Phase Preclinical
Structure Type MOL
InChI Key ZWYHPZWOHTYYQY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
2.31
ALogP
6
HBA
3
HBD
145.9
PSA (Ų)
0.30
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 C27H31N5O5S
MW 537.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.10

Activity Summary

Ki 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin II
CHEMBL4472
Ki 7.66 7.66 22.0 1
Prothrombin
CHEMBL4471
Ki 6.17 6.17 670.0 1
Plasminogen
CHEMBL1801
Ki 5.6 5.6 2500.0 1
Coagulation factor X
CHEMBL3656
Ki 4.27 4.27 54000.0 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