BBP-24683 Yellow
Cc1cc(Nc2nc(N(C)c3cc(F)c(N4CCNCC4)cc3F)ncc2C2CC2)n[nH]1
0.413
Platform Score
2D Structure
C22H26F2N8 | Exact mass: 440.2248
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
85
TPSA
440
MW
3
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- (non-penetrant) |
| ADMET Status | Pass (no hard fails) |
| hERG Risk | pIC50 0.8 (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 | 440.50 Da |
| TPSA | 85.0 A^2 |
| HBD | 3 |
| HBA | 7 |
| SlogP | 3.58 |
| Fsp3 | 0.409 |
| Rotatable Bonds | 6 |
| Rings | 5 (3 aromatic) |
| QED | 0.540 |
| SA Score | 3.14 (1=easy, 10=hard) |
| CNS MPO | 1.74 / 4.0 |
| Formula | C22H26F2N8 |
| Exact Mass | 440.2248 |
Classification
| Scaffold (Murcko) | C1CCC(C2CCC(CC3CCC(C4CC4)C(CC4CCCC4)C3)CC2)CC1 |
| Source Versions | v31,v34 |
| Best Source Score | 0.7303 |
| Best Source Rank | #621 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | VEGDONFXUFDMRJ-UHFFFAOYSA-N |
| Filter Pass | Yes |