BBP-21119 Green
COc1ccc(C(=O)N2CCC(c3cc(F)c(C)c(Nc4cc(C)[nH]n4)n3)CC2)cc1F
0.453
Platform Score
2D Structure
C23H25F2N5O2 | Exact mass: 441.1976
Key Metrics
-7.6
Vina (kcal/mol)
#431
Docking Rank
1
Hinge Binder
83
TPSA
441
MW
2
HBD
4.5
SlogP
Display Controls
PLK4 Docking Result
-7.57
kcal/mol (molecular docking)
| Docking Rank | #431 of 1,249 |
| Consensus Score | 0.3014 |
| 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 0.9 (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 | 78.2 A² (CNS-favorable) |
| 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 | 441.48 Da |
| TPSA | 83.1 A^2 |
| HBD | 2 |
| HBA | 5 |
| SlogP | 4.47 |
| Fsp3 | 0.348 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.610 |
| SA Score | 2.73 (1=easy, 10=hard) |
| CNS MPO | 1.64 / 4.0 |
| Formula | C23H25F2N5O2 |
| Exact Mass | 441.1976 |
Classification
| Scaffold (Murcko) | CC(C1CCCCC1)C1CCC(C2CCCC(CC3CCCC3)C2)CC1 |
| Source Versions | v16 |
| Best Source Score | 0.7126 |
| Best Source Rank | #272 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | MMYXVNQVKZFJNF-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.