BBP-19646 Yellow
Cc1nc(CN(C)c2nc(F)cc(Nc3cc(C4CC4)[nH]n3)n2)sc1C
0.451
Platform Score
2D Structure
C17H20FN7S | Exact mass: 373.1485
Key Metrics
-6.9
Vina (kcal/mol)
#2134
Docking Rank
1
Hinge Binder
83
TPSA
373
MW
2
HBD
3.7
SlogP
Display Controls
PLK4 Docking Result
-6.94
kcal/mol (molecular docking)
| Docking Rank | #2134 of 1,249 |
| Consensus Score | 0.1987 |
| 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 0.5 (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 | 373.46 Da |
| TPSA | 82.6 A^2 |
| HBD | 2 |
| HBA | 7 |
| SlogP | 3.67 |
| Fsp3 | 0.412 |
| Rotatable Bonds | 6 |
| Rings | 4 (3 aromatic) |
| QED | 0.642 |
| SA Score | 3.15 (1=easy, 10=hard) |
| CNS MPO | 2.54 / 4.0 |
| Formula | C17H20FN7S |
| Exact Mass | 373.1485 |
Classification
| Scaffold (Murcko) | C1CCC(CCC2CCCC(CC3CCC(C4CC4)C3)C2)C1 |
| Source Versions | v14 |
| Best Source Score | 0.6575 |
| Best Source Rank | #545 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | XFWPERVFHLESTQ-UHFFFAOYSA-N |
| Filter Pass | Yes |