EGF-04569 Red
OCC1OC(Sc2nc(Cl)cc(Cl)n2)C(O)C1O
0.286
Platform Score
2D Structure
C9H10Cl2N2O4S | Exact mass: 311.9738
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
96
TPSA
313
MW
3
HBD
0.3
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 | 313.20 Da |
| TPSA | 95.7 A^2 |
| HBD | 3 |
| HBA | 7 |
| SlogP | 0.31 |
| Fsp3 | 0.556 |
| Rotatable Bonds | 3 |
| Rings | 2 (1 aromatic) |
| QED | 0.546 |
| SA Score | 3.93 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C9H10Cl2N2O4S |
| Exact Mass | 311.9738 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |