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Compound Detail

CHEMBL322622

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N=C(N)c1cccc(CC(NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCN(C(=O)Oc3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL322622
Phase Preclinical
Structure Type MOL
InChI Key WXGVLBLPMZPYCV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
3.36
ALogP
6
HBA
3
HBD
145.9
PSA (Ų)
0.21
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 C31H31N5O5S
MW 585.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.98

Activity Summary

Ki 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin II
CHEMBL4472
Ki 7.55 7.55 28.0 1
Plasminogen
CHEMBL1801
Ki 5.64 5.64 2300.0 1
Prothrombin
CHEMBL4471
Ki 4.77 4.77 17000.0 1
Coagulation factor X
CHEMBL3656
Ki 4.37 4.37 43000.0 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