EGF-03648 Yellow
N#CC(NC(=O)N1CCN(c2cc(Cl)cc(Cl)n2)CC1)C(F)(F)F
0.503
Platform Score
2D Structure
C13H12Cl2F3N5O | Exact mass: 381.0371
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
72
TPSA
382
MW
1
HBD
2.7
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 | 382.20 Da |
| TPSA | 72.3 A^2 |
| HBD | 1 |
| HBA | 4 |
| SlogP | 2.67 |
| Fsp3 | 0.462 |
| Rotatable Bonds | 2 |
| Rings | 2 (1 aromatic) |
| QED | 0.799 |
| SA Score | 3.34 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C13H12Cl2F3N5O |
| Exact Mass | 381.0371 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | 4-Aminoquinazoline Hinge |
| InChIKey | - |
| Filter Pass | Yes |
Retrosynthetic Analysis
Retrosynthetic analysis not yet run for this compound.
About
Retrosynthetic analysis decomposes the target molecule into purchasable building blocks using learned reaction templates.
A feasible route means the molecule can theoretically be synthesized from commercially available starting materials.
Min steps indicates the shortest synthesis route found.