EGF-06439 Red
Cn1nc(C(=O)NN=Cc2ccc([N+](=O)[O-])cc2)cc1COc1ccnc2ccccc12
0.272
Platform Score
2D Structure
C22H18N6O4 | Exact mass: 430.139
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
124
TPSA
430
MW
1
HBD
3.2
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 | 430.40 Da |
| TPSA | 124.5 A^2 |
| HBD | 1 |
| HBA | 8 |
| SlogP | 3.22 |
| Fsp3 | 0.091 |
| Rotatable Bonds | 7 |
| Rings | 4 (4 aromatic) |
| QED | 0.273 |
| SA Score | 2.51 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C22H18N6O4 |
| Exact Mass | 430.139 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |