BBP-22357 Yellow
Cc1cc(Nc2cc(C3CCN(Cc4nc(C)c(F)cc4F)CC3)n[nH]2)n[nH]1
0.424
Platform Score
2D Structure
C19H23F2N7 | Exact mass: 387.1983
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
86
TPSA
387
MW
3
HBD
3.5
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- (non-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 | Negative |
Flags: ["CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 387.44 Da |
| TPSA | 85.5 A^2 |
| HBD | 3 |
| HBA | 5 |
| SlogP | 3.55 |
| Fsp3 | 0.421 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.623 |
| SA Score | 3.16 (1=easy, 10=hard) |
| CNS MPO | 2.13 / 4.0 |
| Formula | C19H23F2N7 |
| Exact Mass | 387.1983 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CCC(C3CCC(CC4CCCC4)C3)CC2)CC1 |
| Source Versions | v17,v18 |
| Best Source Score | 0.6875 |
| Best Source Rank | #758 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | ZVWYWGTZABGDOR-UHFFFAOYSA-N |
| Filter Pass | Yes |