EGF-07289 Red
N#CCNc1ccc(S(=O)(=O)Nc2cc(-c3ccc(Cl)cc3)sc2C(=O)O)cc1
0.283
Platform Score
2D Structure
C19H14ClN3O4S2 | Exact mass: 447.0114
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
119
TPSA
448
MW
3
HBD
4.5
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 | 447.90 Da |
| TPSA | 119.3 A^2 |
| HBD | 3 |
| HBA | 6 |
| SlogP | 4.50 |
| Fsp3 | 0.053 |
| Rotatable Bonds | 7 |
| Rings | 3 (3 aromatic) |
| QED | 0.458 |
| SA Score | 2.43 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H14ClN3O4S2 |
| Exact Mass | 447.0114 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |