EGF-05168 Red
CC(=O)NCC1OC(=O)N2c3ccc(-c4sc5ncccc5c4C(F)(F)F)cc3OCC12
0.317
Platform Score
2D Structure
C21H16F3N3O4S | Exact mass: 463.0814
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
81
TPSA
463
MW
1
HBD
4.2
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 | 463.40 Da |
| TPSA | 80.8 A^2 |
| HBD | 1 |
| HBA | 6 |
| SlogP | 4.20 |
| Fsp3 | 0.286 |
| Rotatable Bonds | 3 |
| Rings | 5 (3 aromatic) |
| QED | 0.630 |
| SA Score | 3.85 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C21H16F3N3O4S |
| Exact Mass | 463.0814 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |