BBP-22472 Green
Cc1cc(Nc2cc(C3CCN(C)C3)nc(N(C)Cc3sccc3C)n2)n[nH]1
0.518
Platform Score
2D Structure
C20H27N7S | Exact mass: 397.2049
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
73
TPSA
398
MW
2
HBD
3.7
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 0.9 (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 | 397.55 Da |
| TPSA | 73.0 A^2 |
| HBD | 2 |
| HBA | 7 |
| SlogP | 3.68 |
| Fsp3 | 0.450 |
| Rotatable Bonds | 6 |
| Rings | 4 (3 aromatic) |
| QED | 0.661 |
| SA Score | 3.47 (1=easy, 10=hard) |
| CNS MPO | 2.48 / 4.0 |
| Formula | C20H27N7S |
| Exact Mass | 397.2049 |
Classification
| Scaffold (Murcko) | C1CCC(CCC2CC(CC3CCCC3)CC(C3CCCC3)C2)C1 |
| Source Versions | v17 |
| Best Source Score | 0.6748 |
| Best Source Rank | #900 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | CJCFJSFUKNSDNZ-UHFFFAOYSA-N |
| Filter Pass | Yes |