BBP-20269 Yellow
Cc1cc(Nc2cc(C)[nH]n2)cc(C2CCN(c3cc(C4CC4)nc(N(C)C)n3)C2)n1
0.463
Platform Score
2D Structure
C23H30N8 | Exact mass: 418.2593
Key Metrics
-7.1
Vina (kcal/mol)
#1524
Docking Rank
1
Hinge Binder
86
TPSA
419
MW
2
HBD
3.9
SlogP
Display Controls
PLK4 Docking Result
-7.14
kcal/mol (molecular docking)
| Docking Rank | #1524 of 1,249 |
| Consensus Score | 0.2327 |
| 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 0.8 (low risk) |
| AMES Mutagenicity | Negative |
| Efflux Risk (P-gp) | Non-substrate — low efflux risk. ER predicted <2.0 |
| Intestinal Absorption | High |
| 3D PSA | 46.1 A² (CNS-favorable) |
| MDCK Perm (predicted) | -4.77 log Papp (good) |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hepatotox_positive", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 418.55 Da |
| TPSA | 85.9 A^2 |
| HBD | 2 |
| HBA | 7 |
| SlogP | 3.89 |
| Fsp3 | 0.478 |
| Rotatable Bonds | 6 |
| Rings | 5 (3 aromatic) |
| QED | 0.628 |
| SA Score | 3.49 (1=easy, 10=hard) |
| CNS MPO | 2.06 / 4.0 |
| Formula | C23H30N8 |
| Exact Mass | 418.2593 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CCCC(C3CCC(C4CCCC(C5CC5)C4)C3)C2)C1 |
| Source Versions | v15 |
| Best Source Score | 0.6893 |
| Best Source Rank | #325 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | OPIRRTFEPVGZHQ-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.