EGF-00497 Green
O=C1NCCN(Cc2ccc(Cl)c(Cl)c2)C1CC(=O)N1CCCC1
0.634
Platform Score
2D Structure
C17H21Cl2N3O2 | Exact mass: 369.1011
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
53
TPSA
370
MW
1
HBD
2.3
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 | 370.30 Da |
| TPSA | 52.7 A^2 |
| HBD | 1 |
| HBA | 3 |
| SlogP | 2.31 |
| Fsp3 | 0.529 |
| Rotatable Bonds | 4 |
| Rings | 3 (1 aromatic) |
| QED | 0.885 |
| SA Score | 2.68 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C17H21Cl2N3O2 |
| Exact Mass | 369.1011 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |