EGF-04889 Red
O=C(NN=Cc1ccc(-c2ccc(Cl)c(Cl)c2)o1)c1ccc2[nH]cnc2c1
0.283
Platform Score
2D Structure
C19H12Cl2N4O2 | Exact mass: 398.0337
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
83
TPSA
399
MW
2
HBD
4.9
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 | 399.20 Da |
| TPSA | 83.3 A^2 |
| HBD | 2 |
| HBA | 4 |
| SlogP | 4.89 |
| Fsp3 | - |
| Rotatable Bonds | 4 |
| Rings | 4 (4 aromatic) |
| QED | 0.379 |
| SA Score | 2.45 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H12Cl2N4O2 |
| Exact Mass | 398.0337 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |