BBP-20804 Yellow
Cc1cc(Nc2cc(C)[nH]n2)cc(C2CCN(Cc3cccnc3)C(=O)C2)n1
0.459
Platform Score
2D Structure
C21H24N6O | Exact mass: 376.2012
Key Metrics
-6.6
Vina (kcal/mol)
#2891
Docking Rank
1
Hinge Binder
87
TPSA
376
MW
2
HBD
3.5
SlogP
Display Controls
PLK4 Docking Result
-6.57
kcal/mol (molecular docking)
| Docking Rank | #2891 of 1,249 |
| Consensus Score | 0.1389 |
| 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 |
| Efflux Risk (P-gp) | Non-substrate — low efflux risk. ER predicted <2.0 |
| Intestinal Absorption | High |
| 3D PSA | 90.7 A² (moderate) |
| MDCK Perm (predicted) | -4.72 log Papp (good) |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Negative |
Flags: ["CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 376.46 Da |
| TPSA | 86.8 A^2 |
| HBD | 2 |
| HBA | 5 |
| SlogP | 3.47 |
| Fsp3 | 0.333 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.712 |
| SA Score | 3.20 (1=easy, 10=hard) |
| CNS MPO | 2.56 / 4.0 |
| Formula | C21H24N6O |
| Exact Mass | 376.2012 |
Classification
| Scaffold (Murcko) | CC1CC(C2CCCC(CC3CCCC3)C2)CCC1CC1CCCCC1 |
| Source Versions | v15 |
| Best Source Score | 0.5908 |
| Best Source Rank | #913 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | COAZZNPGBMKZLZ-UHFFFAOYSA-N |
| Filter Pass | Yes |
Retrosynthetic Analysis
Retrosynthetic analysis not yet run for this compound.
About
Retrosynthetic analysis decomposes the target molecule into purchasable building blocks using learned reaction templates.
A feasible route means the molecule can theoretically be synthesized from commercially available starting materials.
Min steps indicates the shortest synthesis route found.