EGF-06104 Red
O=c1[nH]c2ccc(Cl)cc2cc1-c1nnc(-c2ccccc2Cl)o1
0.343
Platform Score
2D Structure
C17H9Cl2N3O2 | Exact mass: 357.0072
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
72
TPSA
358
MW
1
HBD
4.5
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 | 358.20 Da |
| TPSA | 71.8 A^2 |
| HBD | 1 |
| HBA | 4 |
| SlogP | 4.55 |
| Fsp3 | - |
| Rotatable Bonds | 2 |
| Rings | 4 (4 aromatic) |
| QED | 0.571 |
| SA Score | 2.25 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C17H9Cl2N3O2 |
| Exact Mass | 357.0072 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |