EGF-06363 Red
Oc1occ2c1C(c1ccccc1)c1c(c(O)c3ccccc3c1O)N2
0.235
Platform Score
2D Structure
C21H15NO4 | Exact mass: 345.1001
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
86
TPSA
345
MW
4
HBD
4.8
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 | 345.40 Da |
| TPSA | 85.9 A^2 |
| HBD | 4 |
| HBA | 5 |
| SlogP | 4.79 |
| Fsp3 | 0.048 |
| Rotatable Bonds | 1 |
| Rings | 5 (4 aromatic) |
| QED | 0.259 |
| SA Score | 3.42 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C21H15NO4 |
| Exact Mass | 345.1001 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |