EGF-06169 Red
NS(=O)(=O)NN1C=CC(c2ccccc2)C(C(=O)Nc2ccc(Cl)c(Cl)c2)=C1
0.345
Platform Score
2D Structure
C18H16Cl2N4O3S | Exact mass: 438.032
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
104
TPSA
439
MW
3
HBD
3.1
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 | 439.30 Da |
| TPSA | 104.5 A^2 |
| HBD | 3 |
| HBA | 4 |
| SlogP | 3.14 |
| Fsp3 | 0.056 |
| Rotatable Bonds | 5 |
| Rings | 3 (2 aromatic) |
| QED | 0.666 |
| SA Score | 3.41 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C18H16Cl2N4O3S |
| Exact Mass | 438.032 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |