BBP-22200 Yellow
Cc1cc(Nc2cc(C3CC3)nc(N(C)Cc3cc(C)c(C)cn3)n2)n[nH]1
0.419
Platform Score
2D Structure
C20H25N7 | Exact mass: 363.2171
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
83
TPSA
363
MW
2
HBD
3.8
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- (non-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", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 363.47 Da |
| TPSA | 82.6 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 3.78 |
| Fsp3 | 0.400 |
| Rotatable Bonds | 6 |
| Rings | 4 (3 aromatic) |
| QED | 0.694 |
| SA Score | 2.98 (1=easy, 10=hard) |
| CNS MPO | 2.55 / 4.0 |
| Formula | C20H25N7 |
| Exact Mass | 363.2171 |
Classification
| Scaffold (Murcko) | C1CCC(CCC2CC(CC3CCCC3)CC(C3CC3)C2)CC1 |
| Source Versions | v17 |
| Best Source Score | 0.7053 |
| Best Source Rank | #564 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | ZEAIFFULSDPDBU-UHFFFAOYSA-N |
| Filter Pass | Yes |