EGF-06128 Red
COc1ccc(C2(O)Cc3c(O)cc4nc5oc(C(=O)O)cc5c(O)c4c3C2)cc1
0.270
Platform Score
2D Structure
C22H17NO7 | Exact mass: 407.1005
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
133
TPSA
407
MW
4
HBD
3.1
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 | 407.40 Da |
| TPSA | 133.2 A^2 |
| HBD | 4 |
| HBA | 7 |
| SlogP | 3.09 |
| Fsp3 | 0.182 |
| Rotatable Bonds | 3 |
| Rings | 5 (4 aromatic) |
| QED | 0.407 |
| SA Score | 3.57 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C22H17NO7 |
| Exact Mass | 407.1005 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |