BBP-20432 Yellow
Cc1cc(Nc2ncc(F)c(N3CCCC(n4cc(C5CC5)nc4Cl)C3)n2)n[nH]1
0.457
Platform Score
2D Structure
C19H22ClFN8 | Exact mass: 416.164
Key Metrics
-7.4
Vina (kcal/mol)
#823
Docking Rank
1
Hinge Binder
88
TPSA
417
MW
2
HBD
4.0
SlogP
Display Controls
PLK4 Docking Result
-7.38
kcal/mol (molecular docking)
| Docking Rank | #823 of 1,249 |
| Consensus Score | 0.2703 |
| 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 | 71.0 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 | 416.89 Da |
| TPSA | 87.5 A^2 |
| HBD | 2 |
| HBA | 7 |
| SlogP | 3.96 |
| Fsp3 | 0.474 |
| Rotatable Bonds | 5 |
| Rings | 5 (3 aromatic) |
| QED | 0.654 |
| SA Score | 3.61 (1=easy, 10=hard) |
| CNS MPO | 2.02 / 4.0 |
| Formula | C19H22ClFN8 |
| Exact Mass | 416.164 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CCCC(C3CCCC(C4CCC(C5CC5)C4)C3)C2)C1 |
| Source Versions | v15 |
| Best Source Score | 0.6688 |
| Best Source Rank | #517 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | YEIUSNJPAULEMZ-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.