EGF-00452 Green

CCN(Cc1cc(Br)cc(Br)c1O)c1ccc(Cl)cc1
0.585
Platform Score
2D Structure
EGF-00452
C15H14Br2ClNO | Exact mass: 416.9131
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
24
TPSA
420
MW
1
HBD
5.6
SlogP
Display Controls





EGFR Docking Result
N/A
kcal/mol (molecular docking)
Docking Rank#- of 1,249
Consensus Score-
ReceptorEGFR (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 Weight419.50 Da
TPSA23.5 A^2
HBD1
HBA2
SlogP5.60
Fsp30.200
Rotatable Bonds4
Rings2 (2 aromatic)
QED0.698
SA Score2.22 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC15H14Br2ClNO
Exact Mass416.9131
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
InChIKey-
Filter PassYes