BBP-22338 Yellow
CCN(c1cncc(F)c1)c1nc(Nc2cc(C)[nH]n2)cc(C2CC2)n1
0.409
Platform Score
2D Structure
C18H20FN7 | Exact mass: 353.1764
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
83
TPSA
353
MW
2
HBD
3.8
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- (non-penetrant) |
| ADMET Status | Pass (no hard fails) |
| hERG Risk | pIC50 0.7 (low risk) |
| AMES Mutagenicity | Negative |
| P-gp Substrate | No |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hepatotox_positive", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 353.41 Da |
| TPSA | 82.6 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 3.82 |
| Fsp3 | 0.333 |
| Rotatable Bonds | 6 |
| Rings | 4 (3 aromatic) |
| QED | 0.701 |
| SA Score | 3.03 (1=easy, 10=hard) |
| CNS MPO | 2.56 / 4.0 |
| Formula | C18H20FN7 |
| Exact Mass | 353.1764 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CC(CC3CCCC3)CC(C3CC3)C2)CC1 |
| Source Versions | v17 |
| Best Source Score | 0.6901 |
| Best Source Rank | #736 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | SDLRVXDSZBHWQU-UHFFFAOYSA-N |
| Filter Pass | Yes |