BBP-22252 Green
Cc1cc(Nc2cc(C3CCN(C(=O)c4oc(C)cc4F)C3)ccc2F)n[nH]1
0.489
Platform Score
2D Structure
C20H20F2N4O2 | Exact mass: 386.1554
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
74
TPSA
386
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 0.8 (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 | 386.40 Da |
| TPSA | 74.2 A^2 |
| HBD | 2 |
| HBA | 4 |
| SlogP | 4.27 |
| Fsp3 | 0.300 |
| Rotatable Bonds | 4 |
| Rings | 4 (3 aromatic) |
| QED | 0.702 |
| SA Score | 3.31 (1=easy, 10=hard) |
| CNS MPO | 2.25 / 4.0 |
| Formula | C20H20F2N4O2 |
| Exact Mass | 386.1554 |
Classification
| Scaffold (Murcko) | CC(C1CCCC1)C1CCC(C2CCCC(CC3CCCC3)C2)C1 |
| Source Versions | v17 |
| Best Source Score | 0.6986 |
| Best Source Rank | #625 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | YZWZBHFZXGAMQF-UHFFFAOYSA-N |
| Filter Pass | Yes |