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Compound Detail

CHEMBL107522

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

Basic Information

ChEMBL ID CHEMBL107522
Phase Preclinical
Structure Type MOL
InChI Key WYBWZWVZMRRJKT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
2.62
ALogP
5
HBA
3
HBD
139.9
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 C29H36N6O4S
MW 564.71
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.19

Activity Summary

Ki 4 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin II
CHEMBL4472
Ki 6.66 6.66 220.0 1
Prothrombin
CHEMBL4471
Ki 6.29 6.29 510.0 1
Coagulation factor X
CHEMBL3656
Ki 4.92 4.92 12000.0 1
Plasminogen
CHEMBL1801
Ki 4.85 4.85 14000.0 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