BBP-23101 Green
Cc1cc(N(C)c2ncc(F)c(N3CC(c4ncc(F)cc4F)C3)n2)n[nH]1
0.486
Platform Score
2D Structure
C17H16F3N7 | Exact mass: 375.1419
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
74
TPSA
375
MW
1
HBD
2.7
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 | 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 | 375.36 Da |
| TPSA | 73.8 A^2 |
| HBD | 1 |
| HBA | 6 |
| SlogP | 2.69 |
| Fsp3 | 0.294 |
| Rotatable Bonds | 4 |
| Rings | 4 (3 aromatic) |
| QED | 0.756 |
| SA Score | 3.28 (1=easy, 10=hard) |
| CNS MPO | 3.30 / 4.0 |
| Formula | C17H16F3N7 |
| Exact Mass | 375.1419 |
Classification
| Scaffold (Murcko) | C1CCC(C2CC(C3CCCC(CC4CCCC4)C3)C2)CC1 |
| Source Versions | v18 |
| Best Source Score | 0.6997 |
| Best Source Rank | #709 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | LOAOEOKQAYMOET-UHFFFAOYSA-N |
| Filter Pass | Yes |