EGF-06382 Red
CS(=O)(=O)NC(=O)CCSc1nc(-c2ccc(Cl)o2)cc(C(F)(F)F)n1
0.341
Platform Score
2D Structure
C13H11ClF3N3O4S2 | Exact mass: 428.9832
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
102
TPSA
430
MW
1
HBD
3.0
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 | 429.80 Da |
| TPSA | 102.2 A^2 |
| HBD | 1 |
| HBA | 7 |
| SlogP | 2.97 |
| Fsp3 | 0.308 |
| Rotatable Bonds | 6 |
| Rings | 2 (2 aromatic) |
| QED | 0.556 |
| SA Score | 2.86 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C13H11ClF3N3O4S2 |
| Exact Mass | 428.9832 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |