EGF-00185 Green
ON=C(c1cc(Oc2cc(Cl)ccc2Cl)ncn1)n1ccnc1
0.550
Platform Score
2D Structure
C14H9Cl2N5O2 | Exact mass: 349.0133
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
85
TPSA
350
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 | 350.20 Da |
| TPSA | 85.4 A^2 |
| HBD | 1 |
| HBA | 7 |
| SlogP | 3.46 |
| Fsp3 | - |
| Rotatable Bonds | 3 |
| Rings | 3 (3 aromatic) |
| QED | 0.338 |
| SA Score | 2.91 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C14H9Cl2N5O2 |
| Exact Mass | 349.0133 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |