EGF-06435 Red
O=C(O)COc1ccc(C(=O)N2Cc3ccccc3CC2C(=O)N2CCCC(Cn3cncn3)C2)cc1
0.294
Platform Score
2D Structure
C27H29N5O5 | Exact mass: 503.2169
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
118
TPSA
504
MW
1
HBD
2.2
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 | 503.60 Da |
| TPSA | 117.9 A^2 |
| HBD | 1 |
| HBA | 7 |
| SlogP | 2.25 |
| Fsp3 | 0.370 |
| Rotatable Bonds | 7 |
| Rings | 5 (3 aromatic) |
| QED | 0.525 |
| SA Score | 3.32 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C27H29N5O5 |
| Exact Mass | 503.2169 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |