BBP-19831 Yellow
Cc1c(F)cc(Nc2cc(C3CC3)[nH]n2)nc1N(C)c1cc(C2CC2)[nH]n1
0.458
Platform Score
2D Structure
C19H22FN7 | Exact mass: 367.1921
Key Metrics
-7.0
Vina (kcal/mol)
#2056
Docking Rank
1
Hinge Binder
86
TPSA
367
MW
3
HBD
4.2
SlogP
Display Controls
PLK4 Docking Result
-6.96
kcal/mol (molecular docking)
| Docking Rank | #2056 of 1,249 |
| Consensus Score | 0.2025 |
| Receptor | PLK4 (PDB: 4YUR) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB- (non-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 | 48.4 A² (CNS-favorable) |
| MDCK Perm (predicted) | -4.75 log Papp (good) |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hepatotox_positive", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 367.43 Da |
| TPSA | 85.5 A^2 |
| HBD | 3 |
| HBA | 5 |
| SlogP | 4.24 |
| Fsp3 | 0.421 |
| Rotatable Bonds | 6 |
| Rings | 5 (3 aromatic) |
| QED | 0.607 |
| SA Score | 3.34 (1=easy, 10=hard) |
| CNS MPO | 1.92 / 4.0 |
| Formula | C19H22FN7 |
| Exact Mass | 367.1921 |
Classification
| Scaffold (Murcko) | C1CC(CC2CCC(C3CC3)C2)CC(CC2CCC(C3CC3)C2)C1 |
| Source Versions | v14 |
| Best Source Score | 0.6383 |
| Best Source Rank | #751 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | JYWGQLOYIZESOD-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.