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Compound Detail

CHEMBL4277252

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C[C@@H](Oc1nc(Oc2cccc(-c3cccc(CN)c3)c2)c(F)cc1F)C(=O)O

Basic Information

ChEMBL ID CHEMBL4277252
Phase Preclinical
Structure Type MOL
InChI Key CWJKFSBWIMFSAB-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
4.13
ALogP
5
HBA
2
HBD
94.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F2N2O4
MW 400.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
IC50 6.44 6.44 360.0 1
Plasminogen
CHEMBL1801
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urokinase-type plasminogen activator IC50 = 360.0 nM 6.44 Inhibition of human uPA 30201291
Plasminogen IC50 = 5100.0 nM 5.29 Inhibition of human plasmin 30201291

Literature References

PubMed DOI Target Context # Activities
30201291 10.1016/j.bmcl.2018.09.001 Urokinase-type plasminogen activator 1
30201291 10.1016/j.bmcl.2018.09.001 Tissue-type plasminogen activator 1
30201291 10.1016/j.bmcl.2018.09.001 Plasminogen 1

Data from ChEMBL 36 via Core Engine