BBP-19877 Yellow
CCN(c1cc(C)[nH]n1)c1ncc(F)c(N2CCC(Oc3ccc(F)cc3)CC2)n1
0.537
Platform Score
2D Structure
C21H24F2N6O | Exact mass: 414.198
Key Metrics
-7.1
Vina (kcal/mol)
#1629
Docking Rank
1
Hinge Binder
70
TPSA
414
MW
1
HBD
4.0
SlogP
Display Controls
PLK4 Docking Result
-7.11
kcal/mol (molecular docking)
| Docking Rank | #1629 of 1,249 |
| Consensus Score | 0.2272 |
| Receptor | PLK4 (PDB: 4YUR) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB+ (penetrant) |
| ADMET Status | Pass (no hard fails) |
| hERG Risk | pIC50 0.9 (low risk) |
| AMES Mutagenicity | Negative |
| P-gp Substrate | No |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hepatotox_positive", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 414.46 Da |
| TPSA | 70.2 A^2 |
| HBD | 1 |
| HBA | 6 |
| SlogP | 3.99 |
| Fsp3 | 0.381 |
| Rotatable Bonds | 6 |
| Rings | 4 (3 aromatic) |
| QED | 0.658 |
| SA Score | 2.92 (1=easy, 10=hard) |
| CNS MPO | 2.57 / 4.0 |
| Formula | C21H24F2N6O |
| Exact Mass | 414.198 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CCC(C3CCCC(CC4CCCC4)C3)CC2)CC1 |
| Source Versions | v14 |
| Best Source Score | 0.6341 |
| Best Source Rank | #805 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | AHYWJRQANATXIT-UHFFFAOYSA-N |
| Filter Pass | Yes |