EGF-06587 Red
COc1ccc2[nH]c(=O)c(CN(Cc3ccncc3)Cc3cccnc3)cc2c1
0.359
Platform Score
2D Structure
C23H22N4O2 | Exact mass: 386.1743
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
71
TPSA
386
MW
1
HBD
3.5
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 | 386.50 Da |
| TPSA | 71.1 A^2 |
| HBD | 1 |
| HBA | 5 |
| SlogP | 3.53 |
| Fsp3 | 0.174 |
| Rotatable Bonds | 7 |
| Rings | 4 (4 aromatic) |
| QED | 0.526 |
| SA Score | 2.29 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C23H22N4O2 |
| Exact Mass | 386.1743 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |