EGF-04247 Red
Cc1cc(=NS(=O)(=O)c2occc2COc2ccc(N(C)S(=O)(=O)Cc3ccccc3)cc2Cl)nc(Cl)[nH]1
0.275
Platform Score
2D Structure
C24H22Cl2N4O6S2 | Exact mass: 596.0358
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
135
TPSA
598
MW
1
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 | 597.50 Da |
| TPSA | 134.9 A^2 |
| HBD | 1 |
| HBA | 7 |
| SlogP | 4.45 |
| Fsp3 | 0.167 |
| Rotatable Bonds | 9 |
| Rings | 4 (4 aromatic) |
| QED | 0.282 |
| SA Score | 3.38 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C24H22Cl2N4O6S2 |
| Exact Mass | 596.0358 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |