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Compound Detail

CHEMBL2062589

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c1ccc2c(c1)N=Nc1ccccc1N2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2062589
Phase Preclinical
Structure Type MOL
InChI Key AFIAIZRWRWKHRC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
4.16
ALogP
3
HBA
1
HBD
36.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3
MW 195.22
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.28

Literature References

PubMed DOI Target Context # Activities
24900465 10.1021/ml200266v U-937 1

Data from ChEMBL 36 via Core Engine