BBP-19211 Green
Cc1cc(Nc2ncc(F)c(N3CCC(c4cc(F)ccc4F)C3)n2)n[nH]1
0.542
Platform Score
2D Structure
C18H17F3N6 | Exact mass: 374.1467
Key Metrics
-7.7
Vina (kcal/mol)
#279
Docking Rank
1
Hinge Binder
70
TPSA
374
MW
2
HBD
3.7
SlogP
Display Controls
PLK4 Docking Result
-7.70
kcal/mol (molecular docking)
| Docking Rank | #279 of 1,249 |
| Consensus Score | 0.3229 |
| Receptor | PLK4 (PDB: 4YUR) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB+ (penetrant) |
| ADMET Status | Pass (no hard fails) |
| hERG Risk | pIC50 0.8 (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 | 374.37 Da |
| TPSA | 69.7 A^2 |
| HBD | 2 |
| HBA | 5 |
| SlogP | 3.66 |
| Fsp3 | 0.278 |
| Rotatable Bonds | 4 |
| Rings | 4 (3 aromatic) |
| QED | 0.729 |
| SA Score | 3.13 (1=easy, 10=hard) |
| CNS MPO | 2.69 / 4.0 |
| Formula | C18H17F3N6 |
| Exact Mass | 374.1467 |
Classification
| Scaffold (Murcko) | C1CCC(C2CCC(C3CCCC(CC4CCCC4)C3)C2)CC1 |
| Source Versions | v14,v15 |
| Best Source Score | 0.7094 |
| Best Source Rank | #76 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | XUBOGPJEXWVLFL-UHFFFAOYSA-N |
| Filter Pass | Yes |