EGF-06211 Red
CCN(c1cccc2ccn(C)c12)S(=O)(=O)c1c(Cl)cc(Cl)cc1Cl
0.334
Platform Score
2D Structure
C17H15Cl3N2O2S | Exact mass: 415.992
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
42
TPSA
418
MW
0
HBD
5.3
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 | 417.70 Da |
| TPSA | 42.3 A^2 |
| HBD | 0 |
| HBA | 3 |
| SlogP | 5.35 |
| Fsp3 | 0.176 |
| Rotatable Bonds | 4 |
| Rings | 3 (3 aromatic) |
| QED | 0.574 |
| SA Score | 2.66 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C17H15Cl3N2O2S |
| Exact Mass | 415.992 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |