EGF-00103 Green
Clc1cc(Cl)cc(NCc2cn(-c3ccc(Cl)c(Cl)c3)nn2)c1
0.638
Platform Score
2D Structure
C15H10Cl4N4 | Exact mass: 385.966
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
43
TPSA
388
MW
1
HBD
5.5
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 | 388.10 Da |
| TPSA | 42.7 A^2 |
| HBD | 1 |
| HBA | 4 |
| SlogP | 5.49 |
| Fsp3 | 0.067 |
| Rotatable Bonds | 4 |
| Rings | 3 (3 aromatic) |
| QED | 0.643 |
| SA Score | 2.31 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C15H10Cl4N4 |
| Exact Mass | 385.966 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |