EGF-05078 Red
COc1ccc(C(=O)NC(CC(=O)O)c2ccccc2)nc1-c1ccc(Cl)c(Cl)c1
0.303
Platform Score
2D Structure
C22H18Cl2N2O4 | Exact mass: 444.0644
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
88
TPSA
445
MW
2
HBD
5.0
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 | 445.30 Da |
| TPSA | 88.5 A^2 |
| HBD | 2 |
| HBA | 4 |
| SlogP | 5.01 |
| Fsp3 | 0.136 |
| Rotatable Bonds | 7 |
| Rings | 3 (3 aromatic) |
| QED | 0.534 |
| SA Score | 2.62 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C22H18Cl2N2O4 |
| Exact Mass | 444.0644 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |