BBP-26388 LEAD Green
Cc1cc(Nc2cc(C3CC3)nc(N(C)c3c(F)cc(N4CCN(C)CC4)c(F)c3F)n2)n[nH]1
0.475
Platform Score
2D Structure
C23H27F3N8 | Exact mass: 472.2311
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
76
TPSA
473
MW
2
HBD
4.1
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+ (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 | 46.3 A² (CNS-favorable) |
| MDCK Perm (predicted) | -4.77 log Papp (good) |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hepatotox_positive", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 472.52 Da |
| TPSA | 76.2 A^2 |
| HBD | 2 |
| HBA | 7 |
| SlogP | 4.07 |
| Fsp3 | 0.435 |
| Rotatable Bonds | 6 |
| Rings | 5 (3 aromatic) |
| QED | 0.524 |
| SA Score | 3.19 (1=easy, 10=hard) |
| CNS MPO | 1.71 / 4.0 |
| Formula | C23H27F3N8 |
| Exact Mass | 472.2311 |
Classification
| Scaffold (Murcko) | C1CCC(C2CCC(CC3CC(CC4CCCC4)CC(C4CC4)C3)CC2)CC1 |
| Source Versions | v33 |
| Best Source Score | 0.7365 |
| Best Source Rank | #552 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | ORXBHCANQOIXFY-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.