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Compound Detail

CHEMBL322830

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CC(=O)N1CCN(C(=O)C(Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2c(C(C)C)cc(C(C)C)cc2C(C)C)CC1

Basic Information

ChEMBL ID CHEMBL322830
Phase Preclinical
Structure Type MOL
InChI Key XQKLEMKEDSNHMG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

583.8
MW (Da)
3.92
ALogP
5
HBA
3
HBD
136.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45N5O4S
MW 583.80
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.71

Activity Summary

Ki 3 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
Plasminogen
CHEMBL1801
Ki 5.52 5.52 3000.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10560742 10.1016/s0960-894x(99)00541-7 Urokinase-type plasminogen activator 1
10560742 10.1016/s0960-894x(99)00541-7 Plasminogen 1
10560742 10.1016/s0960-894x(99)00541-7 Trypsin II 1

Data from ChEMBL 36 via Core Engine