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Compound Detail

CHEMBL69394

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O=C(O)[C@@H]1[C@@H](CC2CCNCC2)C(=O)N1C(=O)N1CCN(C(=O)Cc2ccc(OCc3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL69394
Phase Preclinical
Structure Type MOL
InChI Key FYVVIEIXYWNGDL-VPUSJEBWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
2.37
ALogP
6
HBA
2
HBD
119.5
PSA (Ų)
0.49
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 C30H36N4O6
MW 548.64
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.27

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase
CHEMBL2095193
IC50 9.0 9.0 1.0 1
Plasminogen
CHEMBL3204
IC50 6.42 6.42 380.0 1
Serine protease 1
CHEMBL209
IC50 6.36 6.36 440.0 1
Serine protease 1
CHEMBL3769
IC50 6.36 6.36 440.0 1
Urokinase-type plasminogen activator
CHEMBL3286
IC50 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081015 10.1016/j.bmcl.2004.02.012 Serine protease 1 2
15081015 10.1016/j.bmcl.2004.02.012 Tryptase 1
15081015 10.1016/j.bmcl.2004.02.012 Unchecked 1
15081015 10.1016/j.bmcl.2004.02.012 Prothrombin 1
15081015 10.1016/j.bmcl.2004.02.012 Plasminogen 1
15081015 10.1016/j.bmcl.2004.02.012 Coagulation factor X 1
15081015 10.1016/j.bmcl.2004.02.012 Urokinase-type plasminogen activator 1
15081015 10.1016/j.bmcl.2004.02.012 Tissue-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine