EGF-05139 Red
Cc1cc(=NS(=O)(=O)c2ccc(-n3c(O)c4c(c3O)C3C=CC4C3)cc2)[nH]o1
0.270
Platform Score
2D Structure
C19H17N3O5S | Exact mass: 399.0889
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
121
TPSA
399
MW
3
HBD
2.5
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 | 399.40 Da |
| TPSA | 120.8 A^2 |
| HBD | 3 |
| HBA | 6 |
| SlogP | 2.55 |
| Fsp3 | 0.211 |
| Rotatable Bonds | 3 |
| Rings | 5 (3 aromatic) |
| QED | 0.585 |
| SA Score | 4.97 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H17N3O5S |
| Exact Mass | 399.0889 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |