BBP-21638 Yellow
Cc1cc(Nc2cc(C)[nH]n2)cc(C2CCN(Cc3nc(C4CC4)n(C)n3)CC2)n1
0.503
Platform Score
2D Structure
C22H30N8 | Exact mass: 406.2593
Key Metrics
-7.1
Vina (kcal/mol)
#1579
Docking Rank
1
Hinge Binder
88
TPSA
407
MW
2
HBD
3.6
SlogP
Display Controls
PLK4 Docking Result
-7.13
kcal/mol (molecular docking)
| Docking Rank | #1579 of 1,249 |
| Consensus Score | 0.2298 |
| 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 0.8 (low risk) |
| AMES Mutagenicity | Negative |
| P-gp Substrate | No |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Negative |
Flags: ["CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 406.54 Da |
| TPSA | 87.5 A^2 |
| HBD | 2 |
| HBA | 7 |
| SlogP | 3.55 |
| Fsp3 | 0.545 |
| Rotatable Bonds | 6 |
| Rings | 5 (3 aromatic) |
| QED | 0.651 |
| SA Score | 3.01 (1=easy, 10=hard) |
| CNS MPO | 2.30 / 4.0 |
| Formula | C22H30N8 |
| Exact Mass | 406.2593 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CCCC(C3CCC(CC4CCC(C5CC5)C4)CC3)C2)C1 |
| Source Versions | v16 |
| Best Source Score | 0.6296 |
| Best Source Rank | #846 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | IPEXWJUMJYKADW-UHFFFAOYSA-N |
| Filter Pass | Yes |