EGF-06512 Red
O=S(=O)(Cc1ccc(Cl)cc1Cl)Nc1cc(Cl)cc(Cl)c1C=CC(O)=NO
0.210
Platform Score
2D Structure
C16H12Cl4N2O4S | Exact mass: 467.9272
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
99
TPSA
470
MW
3
HBD
5.6
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 | 470.20 Da |
| TPSA | 99.0 A^2 |
| HBD | 3 |
| HBA | 4 |
| SlogP | 5.60 |
| Fsp3 | 0.062 |
| Rotatable Bonds | 6 |
| Rings | 2 (2 aromatic) |
| QED | 0.222 |
| SA Score | 2.95 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C16H12Cl4N2O4S |
| Exact Mass | 467.9272 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |