EGF-05459 Red
Cc1ccc(C2=NN(C(=O)Nc3cccc(Cl)c3)C(c3ccco3)C2)cc1
0.329
Platform Score
2D Structure
C21H18ClN3O2 | Exact mass: 379.1088
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
58
TPSA
380
MW
1
HBD
5.6
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 | 379.80 Da |
| TPSA | 57.8 A^2 |
| HBD | 1 |
| HBA | 3 |
| SlogP | 5.62 |
| Fsp3 | 0.143 |
| Rotatable Bonds | 3 |
| Rings | 4 (3 aromatic) |
| QED | 0.641 |
| SA Score | 2.70 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C21H18ClN3O2 |
| Exact Mass | 379.1088 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |