BBP-19598 Yellow
Cc1cc(Nc2cc(C3CCCN3C(=O)c3c(F)cccc3F)n(C)c(=O)c2F)n[nH]1
0.457
Platform Score
2D Structure
C21H20F3N5O2 | Exact mass: 431.1569
Key Metrics
-7.3
Vina (kcal/mol)
#1154
Docking Rank
1
Hinge Binder
83
TPSA
431
MW
2
HBD
3.6
SlogP
Display Controls
PLK4 Docking Result
-7.26
kcal/mol (molecular docking)
| Docking Rank | #1154 of 1,249 |
| Consensus Score | 0.2509 |
| 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 | 110.5 A² (moderate) |
| MDCK Perm (predicted) | -4.72 log Papp (good) |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hepatotox_positive", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 431.42 Da |
| TPSA | 83.0 A^2 |
| HBD | 2 |
| HBA | 5 |
| SlogP | 3.56 |
| Fsp3 | 0.286 |
| Rotatable Bonds | 4 |
| Rings | 4 (3 aromatic) |
| QED | 0.662 |
| SA Score | 3.41 (1=easy, 10=hard) |
| CNS MPO | 2.17 / 4.0 |
| Formula | C21H20F3N5O2 |
| Exact Mass | 431.1569 |
Classification
| Scaffold (Murcko) | CC1CC(CC2CCCC2)CC(C2CCCC2C(C)C2CCCCC2)C1 |
| Source Versions | v14 |
| Best Source Score | 0.6619 |
| Best Source Rank | #486 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | MWHPPRUBJHGBBK-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.