EGF-03438 Red
O=C(Nc1cccc(S(=O)(=O)Nc2cc(Cl)cc(Cl)c2)c1)c1ccc([N+](=O)[O-])cc1
0.364
Platform Score
2D Structure
C19H13Cl2N3O5S | Exact mass: 464.9953
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
118
TPSA
466
MW
2
HBD
5.0
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 | 466.30 Da |
| TPSA | 118.4 A^2 |
| HBD | 2 |
| HBA | 5 |
| SlogP | 4.95 |
| Fsp3 | - |
| Rotatable Bonds | 6 |
| Rings | 3 (3 aromatic) |
| QED | 0.394 |
| SA Score | 2.05 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H13Cl2N3O5S |
| Exact Mass | 464.9953 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |