EGF-06412 Red
O=S(=O)(c1nc(-c2ccc(Cl)cc2)cs1)C(F)(F)c1nc2ccccc2[nH]1
0.307
Platform Score
2D Structure
C17H10ClF2N3O2S2 | Exact mass: 424.9871
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
76
TPSA
426
MW
1
HBD
4.9
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 | 425.90 Da |
| TPSA | 75.7 A^2 |
| HBD | 1 |
| HBA | 5 |
| SlogP | 4.86 |
| Fsp3 | 0.059 |
| Rotatable Bonds | 4 |
| Rings | 4 (4 aromatic) |
| QED | 0.506 |
| SA Score | 2.73 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C17H10ClF2N3O2S2 |
| Exact Mass | 424.9871 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |