EGF-01690 Yellow
COc1cc(C(=O)NCc2cn(Cc3cccc(Cl)c3)nn2)cc(OC)c1OC
0.520
Platform Score
2D Structure
C20H21ClN4O4 | Exact mass: 416.1251
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
88
TPSA
417
MW
1
HBD
2.9
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 | 416.90 Da |
| TPSA | 87.5 A^2 |
| HBD | 1 |
| HBA | 7 |
| SlogP | 2.94 |
| Fsp3 | 0.250 |
| Rotatable Bonds | 8 |
| Rings | 3 (3 aromatic) |
| QED | 0.607 |
| SA Score | 2.18 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C20H21ClN4O4 |
| Exact Mass | 416.1251 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |