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Compound Detail

CHEMBL4301811

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O=C(O)CNC(=O)c1c(O)cc(-c2ccccc2)c2ncnn12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4301811
Phase Preclinical
Structure Type MOL
InChI Key MIDRAFYNKGNQCW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
0.92
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N4O4
MW 312.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine