EGF-05112 Red
COc1ccc(-c2coc3cc(OC(C)=O)c(OC)c(OC(C)=O)c3c2=O)cc1
0.328
Platform Score
2D Structure
C21H18O8 | Exact mass: 398.1002
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
101
TPSA
398
MW
0
HBD
3.3
SlogP
Display Controls
EGFR Docking Result
N/A
kcal/mol (molecular docking)
| Docking Rank | #- of 1,249 |
| Consensus Score | - |
| Receptor | EGFR (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 Weight | 398.40 Da |
| TPSA | 101.3 A^2 |
| HBD | 0 |
| HBA | 8 |
| SlogP | 3.33 |
| Fsp3 | 0.190 |
| Rotatable Bonds | 5 |
| Rings | 3 (3 aromatic) |
| QED | 0.476 |
| SA Score | 2.48 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C21H18O8 |
| Exact Mass | 398.1002 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |