BBP-22958 Red
Cc1cc(Nc2nc(-c3cc(F)c(F)cc3F)nc(C3CCN(C)CC3)c2C)n[nH]1
0.347
Platform Score
2D Structure
C21H23F3N6 | Exact mass: 416.1936
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
70
TPSA
416
MW
2
HBD
4.5
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+ (penetrant) |
| ADMET Status | Fail |
| hERG Risk | pIC50 1.0 (low risk) |
| AMES Mutagenicity | Negative |
| P-gp Substrate | No |
| CYP3A4 Inhibitor | Non-inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hERG_risk", "hepatotox_positive", "P-gp_substrate"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 416.45 Da |
| TPSA | 69.7 A^2 |
| HBD | 2 |
| HBA | 5 |
| SlogP | 4.45 |
| Fsp3 | 0.381 |
| Rotatable Bonds | 4 |
| Rings | 4 (3 aromatic) |
| QED | 0.615 |
| SA Score | 2.90 (1=easy, 10=hard) |
| CNS MPO | 2.00 / 4.0 |
| Formula | C21H23F3N6 |
| Exact Mass | 416.1936 |
Classification
| Scaffold (Murcko) | C1CCC(C2CC(CC3CCCC3)CC(C3CCCCC3)C2)CC1 |
| Source Versions | v18 |
| Best Source Score | 0.7224 |
| Best Source Rank | #536 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | NRMFJHXWUZIFPY-UHFFFAOYSA-N |
| Filter Pass | Yes |