EGF-05499 Red
CC(=O)c1cc(C)ccc1-n1c(C(C)N(C)C(=O)Nc2ccccc2)nc2ccccc2c1=O
0.277
Platform Score
2D Structure
C27H26N4O3 | Exact mass: 454.2005
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
84
TPSA
454
MW
1
HBD
5.1
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 | 454.50 Da |
| TPSA | 84.3 A^2 |
| HBD | 1 |
| HBA | 5 |
| SlogP | 5.12 |
| Fsp3 | 0.185 |
| Rotatable Bonds | 5 |
| Rings | 4 (4 aromatic) |
| QED | 0.424 |
| SA Score | 2.77 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C27H26N4O3 |
| Exact Mass | 454.2005 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |