EGF-05229 Red
CCn1c(=O)n2c3c(c(Cl)ccc31)C(O)(CNCc1ccc(Cl)c(Cl)c1)C2
0.361
Platform Score
2D Structure
C19H18Cl3N3O2 | Exact mass: 425.0465
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
59
TPSA
427
MW
2
HBD
3.8
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 | 426.70 Da |
| TPSA | 59.2 A^2 |
| HBD | 2 |
| HBA | 5 |
| SlogP | 3.77 |
| Fsp3 | 0.316 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.653 |
| SA Score | 3.33 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H18Cl3N3O2 |
| Exact Mass | 425.0465 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |