BBP-22240 Green
Cc1cc(Nc2ccc(C3CCN(C(=O)c4cc(F)c(F)cc4F)CC3)nc2)n[nH]1
0.491
Platform Score
2D Structure
C21H20F3N5O | Exact mass: 415.162
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
74
TPSA
415
MW
2
HBD
4.3
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 0.9 (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 | 415.42 Da |
| TPSA | 73.9 A^2 |
| HBD | 2 |
| HBA | 4 |
| SlogP | 4.29 |
| Fsp3 | 0.286 |
| Rotatable Bonds | 4 |
| Rings | 4 (3 aromatic) |
| QED | 0.624 |
| SA Score | 2.63 (1=easy, 10=hard) |
| CNS MPO | 2.03 / 4.0 |
| Formula | C21H20F3N5O |
| Exact Mass | 415.162 |
Classification
| Scaffold (Murcko) | CC(C1CCCCC1)C1CCC(C2CCC(CC3CCCC3)CC2)CC1 |
| Source Versions | v17 |
| Best Source Score | 0.7008 |
| Best Source Rank | #610 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | HFQNSMBQVCWCHK-UHFFFAOYSA-N |
| Filter Pass | Yes |