EGF-06677 Red

COc1ccc(-c2cc(=O)c(Sc3ccc(C(=O)OC(C)C)cc3)c(O)o2)cc1OC
0.303
Platform Score
2D Structure
EGF-06677
C23H22O7S | Exact mass: 442.1086
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
95
TPSA
442
MW
1
HBD
4.8
SlogP
Display Controls





EGFR Docking Result
N/A
kcal/mol (molecular docking)
Docking Rank#- of 1,249
Consensus Score-
ReceptorEGFR (PDB: 1M17)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB- (non-penetrant)
ADMET Status Pass (no hard fails)
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight442.50 Da
TPSA95.2 A^2
HBD1
HBA8
SlogP4.75
Fsp30.217
Rotatable Bonds7
Rings3 (3 aromatic)
QED0.524
SA Score2.60 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC23H22O7S
Exact Mass442.1086
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
InChIKey-
Filter PassYes