EGF-00477 Green
CN(c1ccc(Cl)cc1)S(=O)(=O)c1ccc(Cl)c(Cl)c1
0.635
Platform Score
2D Structure
C13H10Cl3NO2S | Exact mass: 348.9498
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
37
TPSA
351
MW
0
HBD
4.5
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 | 350.70 Da |
| TPSA | 37.4 A^2 |
| HBD | 0 |
| HBA | 2 |
| SlogP | 4.47 |
| Fsp3 | 0.077 |
| Rotatable Bonds | 3 |
| Rings | 2 (2 aromatic) |
| QED | 0.819 |
| SA Score | 1.85 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C13H10Cl3NO2S |
| Exact Mass | 348.9498 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |