BBP-19618 Yellow
CCCc1cnc(N2CC(c3cc(Nc4cc(C)[nH]n4)cc(C4CC4)n3)C3CC32)nc1
0.470
Platform Score
2D Structure
C24H29N7 | Exact mass: 415.2484
Key Metrics
-7.1
Vina (kcal/mol)
#1605
Docking Rank
1
Hinge Binder
83
TPSA
416
MW
2
HBD
4.5
SlogP
Display Controls
PLK4 Docking Result
-7.12
kcal/mol (molecular docking)
| Docking Rank | #1605 of 1,249 |
| Consensus Score | 0.2283 |
| 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) | Non-substrate — low efflux risk. ER predicted <2.0 |
| Intestinal Absorption | High |
| 3D PSA | 78.0 A² (CNS-favorable) |
| MDCK Perm (predicted) | -4.75 log Papp (good) |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hepatotox_positive", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 415.55 Da |
| TPSA | 82.6 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 4.47 |
| Fsp3 | 0.500 |
| Rotatable Bonds | 7 |
| Rings | 6 (3 aromatic) |
| QED | 0.593 |
| SA Score | 4.18 (1=easy, 10=hard) |
| CNS MPO | 1.84 / 4.0 |
| Formula | C24H29N7 |
| Exact Mass | 415.2484 |
Classification
| Scaffold (Murcko) | C1CCC(C2CC(C3CC(CC4CCCC4)CC(C4CC4)C3)C3CC23)CC1 |
| Source Versions | v14 |
| Best Source Score | 0.6597 |
| Best Source Rank | #513 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | GMDQTWBXUGTRSL-UHFFFAOYSA-N |
| Filter Pass | Yes |
| Filter Notes | rings=6,max_ring=6 |
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.