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Compound Detail

CHEMBL4300490

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O=C(O)CNC(=O)c1c(O)cc(CCc2ccccc2)c2ncnn12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4300490
Phase Preclinical
Structure Type MOL
InChI Key SDAFABJXXSMXDV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
1.03
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4O4
MW 340.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.61

Data from ChEMBL 36 via Core Engine