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Compound Detail

CHEMBL3741382

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NCc1ccc(Nc2cnc3ccccn23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3741382
Phase Preclinical
Structure Type MOL
InChI Key NBODOJGGUXHHMI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
2.54
ALogP
4
HBA
2
HBD
55.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4
MW 238.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.75

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