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Compound Detail

CHEMBL3739666

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N=C(N)Nc1ccc(CNc2c(-c3ccc(F)cc3)nc3ccccn23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3739666
Phase Preclinical
Structure Type MOL
InChI Key USYKPUUWIVVPTK-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
4.06
ALogP
4
HBA
4
HBD
91.2
PSA (Ų)
0.31
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 C21H19FN6
MW 374.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.83

Activity Summary

IC50 1 meas.

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