EGF-05368 Red
CC(C)(C)c1ccc(S(=O)(=O)NCC(=O)NN=Cc2cc3c(cc2Cl)OCO3)cc1
0.336
Platform Score
2D Structure
C20H22ClN3O5S | Exact mass: 451.0969
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
106
TPSA
452
MW
2
HBD
2.8
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 | 451.90 Da |
| TPSA | 106.1 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 2.79 |
| Fsp3 | 0.300 |
| Rotatable Bonds | 6 |
| Rings | 3 (2 aromatic) |
| QED | 0.519 |
| SA Score | 2.47 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C20H22ClN3O5S |
| Exact Mass | 451.0969 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |