BBP-21481 Yellow
Cc1ccc(C(=O)N2CCC(c3cc(Nc4cc(C)[nH]n4)cc(C)n3)CC2)cn1
0.472
Platform Score
2D Structure
C22H26N6O | Exact mass: 390.2168
Key Metrics
-7.5
Vina (kcal/mol)
#578
Docking Rank
1
Hinge Binder
87
TPSA
390
MW
2
HBD
3.9
SlogP
Display Controls
PLK4 Docking Result
-7.49
kcal/mol (molecular docking)
| Docking Rank | #578 of 1,249 |
| Consensus Score | 0.2883 |
| 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) | P-gp Substrate — likely effluxed at BBB. ER predicted >2.0 |
| Intestinal Absorption | High |
| 3D PSA | 85.9 A² (moderate) |
| MDCK Perm (predicted) | -4.75 log Papp (good) |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hepatotox_positive", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 390.49 Da |
| TPSA | 86.8 A^2 |
| HBD | 2 |
| HBA | 5 |
| SlogP | 3.89 |
| Fsp3 | 0.364 |
| Rotatable Bonds | 4 |
| Rings | 4 (3 aromatic) |
| QED | 0.706 |
| SA Score | 2.66 (1=easy, 10=hard) |
| CNS MPO | 2.25 / 4.0 |
| Formula | C22H26N6O |
| Exact Mass | 390.2168 |
Classification
| Scaffold (Murcko) | CC(C1CCCCC1)C1CCC(C2CCCC(CC3CCCC3)C2)CC1 |
| Source Versions | v16 |
| Best Source Score | 0.6590 |
| Best Source Rank | #679 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | VMTDIKCPZPAGDL-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.