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Compound Detail

CHEMBL3740195

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N=C(N)Nc1ccc(CNc2c(-c3cccnc3)nc3ccc(F)cn23)cc1

Basic Information

ChEMBL ID CHEMBL3740195
Phase Preclinical
Structure Type MOL
InChI Key OIHKIMTZEQNIFS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.45
ALogP
5
HBA
4
HBD
104.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN7
MW 375.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
IC50 4.24 4.24 57550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26575094 10.1021/acs.jmedchem.5b01171 Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine