BBP-18870 Yellow
O=C(c1ccc(Cl)c(Nc2cc(C3CC3)[nH]n2)c1)N1CCN(c2ccccc2O)CC1
0.458
Platform Score
2D Structure
C23H24ClN5O2 | Exact mass: 437.1619
Key Metrics
-7.1
Vina (kcal/mol)
#1671
Docking Rank
1
Hinge Binder
84
TPSA
438
MW
3
HBD
4.4
SlogP
Display Controls
PLK4 Docking Result
-7.10
kcal/mol (molecular docking)
| Docking Rank | #1671 of 1,249 |
| Consensus Score | 0.2254 |
| 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 | 76.9 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 | 437.93 Da |
| TPSA | 84.5 A^2 |
| HBD | 3 |
| HBA | 5 |
| SlogP | 4.35 |
| Fsp3 | 0.304 |
| Rotatable Bonds | 5 |
| Rings | 5 (3 aromatic) |
| QED | 0.552 |
| SA Score | 2.42 (1=easy, 10=hard) |
| CNS MPO | 1.38 / 4.0 |
| Formula | C23H24ClN5O2 |
| Exact Mass | 437.1619 |
Classification
| Scaffold (Murcko) | CC(C1CCC(C2CCCCC2)CC1)C1CCCC(CC2CCC(C3CC3)C2)C1 |
| Source Versions | v13 |
| Best Source Score | 0.5180 |
| Best Source Rank | #720 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | WQAPYXBVWAIJKZ-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.