EGF-07184 Red
CCc1ccc(S(=O)(=O)NN(C)S(=O)(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1
0.312
Platform Score
2D Structure
C15H16ClN3O6S2 | Exact mass: 433.0169
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
127
TPSA
434
MW
1
HBD
2.3
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 | 433.90 Da |
| TPSA | 126.7 A^2 |
| HBD | 1 |
| HBA | 6 |
| SlogP | 2.32 |
| Fsp3 | 0.200 |
| Rotatable Bonds | 7 |
| Rings | 2 (2 aromatic) |
| QED | 0.527 |
| SA Score | 2.42 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C15H16ClN3O6S2 |
| Exact Mass | 433.0169 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |