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Compound Detail

CHEMBL357067

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CCOC(=O)C1CCN(C(=O)C(Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2ccc3ccccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL357067
Phase Preclinical
Structure Type MOL
InChI Key TZXSXJCZYMAPTN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
2.82
ALogP
6
HBA
3
HBD
142.7
PSA (Ų)
0.22
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 C28H32N4O5S
MW 536.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.05

Activity Summary

Ki 5 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL3769
Ki 8.08 8.08 8.4 1
Prothrombin
CHEMBL4471
Ki 6.66 6.66 220.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.35 5.35 4500.0 1
Coagulation factor X
CHEMBL3656
Ki 4.75 4.75 18000.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876114 10.1021/jm981068g Serine protease 1 1
9876114 10.1021/jm981068g Coagulation factor X 1
9876114 10.1021/jm981068g Prothrombin 1
9876114 10.1021/jm981068g Tissue-type plasminogen activator 1
9876114 10.1021/jm981068g Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine