EGF-07112 Red
Cn1nnnc1SCC(=O)c1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1
0.286
Platform Score
2D Structure
C14H16ClN5O4S2 | Exact mass: 417.0332
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
107
TPSA
418
MW
0
HBD
0.9
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 | 417.90 Da |
| TPSA | 107.3 A^2 |
| HBD | 0 |
| HBA | 9 |
| SlogP | 0.86 |
| Fsp3 | 0.429 |
| Rotatable Bonds | 6 |
| Rings | 3 (2 aromatic) |
| QED | 0.503 |
| SA Score | 2.37 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C14H16ClN5O4S2 |
| Exact Mass | 417.0332 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |