EGF-07166 Red
O=S(=O)(c1nnc(N2CCOCC2)o1)c1cc2ccccc2[nH]c1=Nc1ccc(Cl)c(Cl)c1
0.284
Platform Score
2D Structure
C21H17Cl2N5O4S | Exact mass: 505.0378
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
114
TPSA
506
MW
1
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 | 506.40 Da |
| TPSA | 113.7 A^2 |
| HBD | 1 |
| HBA | 8 |
| SlogP | 3.76 |
| Fsp3 | 0.190 |
| Rotatable Bonds | 4 |
| Rings | 5 (4 aromatic) |
| QED | 0.448 |
| SA Score | 3.20 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C21H17Cl2N5O4S |
| Exact Mass | 505.0378 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |