EGF-02251 Yellow

O=c1[nH]c2c(c3nnc(SCc4ccccc4F)n13)CCN(Cc1cccnc1)C2
0.470
Platform Score
2D Structure
EGF-02251
C21H19FN6OS | Exact mass: 422.1325
Key Metrics
-8.0
Vina (kcal/mol)
#707
Docking Rank
0
Hinge Binder
79
TPSA
422
MW
1
HBD
2.8
SlogP
Display Controls





EGFR Docking Result
-7.99
kcal/mol (molecular docking)
Docking Rank#707 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 Weight422.50 Da
TPSA79.2 A^2
HBD1
HBA7
SlogP2.80
Fsp30.238
Rotatable Bonds5
Rings5 (4 aromatic)
QED0.498
SA Score2.75 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC21H19FN6OS
Exact Mass422.1325
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
InChIKey-
Filter PassYes
Retrosynthetic Analysis

Retrosynthetic analysis not yet run for this compound.

About

Retrosynthetic analysis decomposes the target molecule into purchasable building blocks using learned reaction templates.

A feasible route means the molecule can theoretically be synthesized from commercially available starting materials.

Min steps indicates the shortest synthesis route found.

Matched Molecular Pair Analysis

Find structural transformations that improve BBB penetration by analyzing pairs of similar molecules with different predictions.

About MMP

Matched Molecular Pairs (MMPs) are pairs of molecules that differ by a single structural transformation.

By comparing BBB predictions across many such pairs, we identify systematic SAR rules — specific modifications that consistently improve or reduce BBB penetration.

Suggestions are based on transformations observed in similar molecules within the compound library.

Patent Landscape Screening

Screen this compound against global patent databases (SureChEMBL + PubChem).

About IP Screening

Searches performed:

  • Exact structure match (SureChEMBL)
  • Substructure / Markush coverage
  • Similarity search (70% Tanimoto)
  • PubChem patent annotations

Risk levels:

  • CRITICAL Exact match in active patent
  • HIGH Substructure / Markush hit
  • MODERATE High similarity (>85%)
  • LOW Moderate similarity
  • CLEAR No hits found
Disclaimer: This is a computational screening tool only. It does not constitute legal advice. 18-month publication lag means recent filings may not appear. Consult qualified IP counsel for formal FTO opinions.