EGF-06724 Red
CC(C)c1ccc(S(=O)(=O)c2c[nH]c(SCC(=O)NCc3ccc(F)cc3)nc2=O)cc1
0.302
Platform Score
2D Structure
C22H22FN3O4S2 | Exact mass: 475.1036
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
109
TPSA
476
MW
2
HBD
3.3
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 | 475.60 Da |
| TPSA | 109.0 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 3.27 |
| Fsp3 | 0.227 |
| Rotatable Bonds | 8 |
| Rings | 3 (3 aromatic) |
| QED | 0.382 |
| SA Score | 2.57 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C22H22FN3O4S2 |
| Exact Mass | 475.1036 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |