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Compound Detail

CHEMBL1907078

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Nc1nc(N)c2c(ccc3c2ccn3Cc2cccc([N+](=O)[O-])c2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1907078
Phase Preclinical
Structure Type MOL
InChI Key YJOZSOKLMHUGSI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
2.71
ALogP
7
HBA
2
HBD
125.9
PSA (Ų)
0.44
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 C17H14N6O2
MW 334.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.59

Data from ChEMBL 36 via Core Engine