EGF-07217 Red
O=S(=O)(N=c1cco[nH]1)c1cc(F)c(Oc2ccc(Cl)cc2-c2ccccn2)cc1F
0.276
Platform Score
2D Structure
C20H12ClF2N3O4S | Exact mass: 463.0205
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
98
TPSA
464
MW
1
HBD
4.7
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 | 463.80 Da |
| TPSA | 97.6 A^2 |
| HBD | 1 |
| HBA | 5 |
| SlogP | 4.68 |
| Fsp3 | - |
| Rotatable Bonds | 5 |
| Rings | 4 (4 aromatic) |
| QED | 0.463 |
| SA Score | 3.21 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C20H12ClF2N3O4S |
| Exact Mass | 463.0205 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |