BBP-20212 Yellow
Cc1cc(Nc2ncc(F)c(N3CCc4cc(C(C)(C)C)sc4C3)n2)n[nH]1
0.511
Platform Score
2D Structure
C19H23FN6S | Exact mass: 386.1689
Key Metrics
-6.9
Vina (kcal/mol)
#2322
Docking Rank
1
Hinge Binder
70
TPSA
386
MW
2
HBD
4.3
SlogP
Display Controls
PLK4 Docking Result
-6.88
kcal/mol (molecular docking)
| Docking Rank | #2322 of 1,249 |
| Consensus Score | 0.1888 |
| Receptor | PLK4 (PDB: 4YUR) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB+ (penetrant) |
| ADMET Status | Pass (no hard fails) |
| hERG Risk | pIC50 0.7 (low risk) |
| AMES Mutagenicity | Negative |
| P-gp Substrate | No |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hepatotox_positive", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 386.50 Da |
| TPSA | 69.7 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 4.31 |
| Fsp3 | 0.421 |
| Rotatable Bonds | 3 |
| Rings | 4 (3 aromatic) |
| QED | 0.702 |
| SA Score | 3.09 (1=easy, 10=hard) |
| CNS MPO | 2.28 / 4.0 |
| Formula | C19H23FN6S |
| Exact Mass | 386.1689 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CCCC(C3CCC4CCCC4C3)C2)C1 |
| Source Versions | v15 |
| Best Source Score | 0.6979 |
| Best Source Rank | #253 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | ZXYKUCFVASASSP-UHFFFAOYSA-N |
| Filter Pass | Yes |