BBP-22446 Green
Cc1cc(Nc2ncc(Cl)c(N3CC(Oc4c(F)cc(F)cc4F)C3)n2)n[nH]1
0.454
Platform Score
2D Structure
C17H14ClF3N6O | Exact mass: 410.087
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
79
TPSA
411
MW
2
HBD
3.6
SlogP
Display Controls
PLK4 Docking Result
N/A
kcal/mol (molecular docking)
| Docking Rank | #- of 1,249 |
| Consensus Score | - |
| Receptor | PLK4 (PDB: 4YUR) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB+ (penetrant) |
| ADMET Status | Pass (no hard fails) |
| hERG Risk | pIC50 0.7 (low risk) |
| AMES Mutagenicity | Negative |
| Efflux Risk (P-gp) | Non-substrate — low efflux risk. ER predicted <2.0 |
| Intestinal Absorption | High |
| 3D PSA | 61.7 A² (CNS-favorable) |
| MDCK Perm (predicted) | -4.72 log Papp (good) |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hepatotox_positive", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 410.79 Da |
| TPSA | 79.0 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 3.59 |
| Fsp3 | 0.235 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.669 |
| SA Score | 2.91 (1=easy, 10=hard) |
| CNS MPO | 2.35 / 4.0 |
| Formula | C17H14ClF3N6O |
| Exact Mass | 410.087 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CC(C3CCCC(CC4CCCC4)C3)C2)CC1 |
| Source Versions | v17 |
| Best Source Score | 0.6769 |
| Best Source Rank | #869 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | WIVFUMCXYLSTMB-UHFFFAOYSA-N |
| Filter Pass | Yes |
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.