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Compound Detail

CHEMBL1485617

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Cc1cc2nccc(-c3ccc(Cl)c([N+](=O)[O-])c3)n2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1485617
Phase Preclinical
Structure Type MOL
InChI Key YPPJYLAKEAKYPC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

288.7
MW (Da)
3.27
ALogP
5
HBA
0
HBD
73.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9ClN4O2
MW 288.69
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.37

Data from ChEMBL 36 via Core Engine