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Compound Detail

CHEMBL4300076

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O=C(O)CNC(=O)c1c(O)cc(CCc2ccc(F)cc2)n2ncnc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4300076
Phase Preclinical
Structure Type MOL
InChI Key QZTCICSXSXYLSH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
1.17
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.61
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 C17H15FN4O4
MW 358.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.85

Data from ChEMBL 36 via Core Engine