EGF-07366 Red
O=C(Nc1ccc(C2CNCCO2)cc1)c1cn(-c2ccc(Cl)c(Cl)c2)nn1
0.368
Platform Score
2D Structure
C19H17Cl2N5O2 | Exact mass: 417.0759
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
81
TPSA
418
MW
2
HBD
3.5
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 | 418.30 Da |
| TPSA | 81.1 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 3.49 |
| Fsp3 | 0.211 |
| Rotatable Bonds | 4 |
| Rings | 4 (3 aromatic) |
| QED | 0.678 |
| SA Score | 2.90 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H17Cl2N5O2 |
| Exact Mass | 417.0759 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| 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.