EGF-05818 Red
CCCN(CCc1ccc(F)c(Cl)c1)CC(O)(Cn1cncn1)c1ccc(F)cc1F
0.327
Platform Score
2D Structure
C22H24ClF3N4O | Exact mass: 452.1591
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
54
TPSA
453
MW
1
HBD
4.2
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 | 452.90 Da |
| TPSA | 54.2 A^2 |
| HBD | 1 |
| HBA | 5 |
| SlogP | 4.19 |
| Fsp3 | 0.364 |
| Rotatable Bonds | 10 |
| Rings | 3 (3 aromatic) |
| QED | 0.501 |
| SA Score | 3.20 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C22H24ClF3N4O |
| Exact Mass | 452.1591 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |