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Compound Detail

CHEMBL1207317

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CCNC(=O)c1c(-c2ccccn2)c(-c2ccc(F)cc2)c(CC[C@@H](O)C[C@@H](O)CC(=O)O)n1C(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207317
Phase Preclinical
Structure Type MOL
InChI Key RZGLXXTZOCSIRX-NHCUHLMSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.21
ALogP
6
HBA
4
HBD
124.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FN3O5
MW 511.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.47

Data from ChEMBL 36 via Core Engine