EGF-02807 Yellow

COc1ccc(OC(=O)N(CC(O)CNc2ccc(Cl)c(O)c2)C2CCCCC2)cc1
0.416
Platform Score
2D Structure
EGF-02807
C23H29ClN2O5 | Exact mass: 448.1765
Key Metrics
-5.7
Vina (kcal/mol)
#4638
Docking Rank
0
Hinge Binder
91
TPSA
449
MW
3
HBD
4.7
SlogP
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EGFR Docking Result
-5.67
kcal/mol (molecular docking)
Docking Rank#4638 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 Weight448.90 Da
TPSA91.3 A^2
HBD3
HBA6
SlogP4.66
Fsp30.435
Rotatable Bonds8
Rings3 (2 aromatic)
QED0.544
SA Score2.92 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC23H29ClN2O5
Exact Mass448.1765
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.