BBP-17295 Red
Cc1cc(Nc2ccc(F)c(N3CCCC(Nc4cccc(F)c4)C3)n2)n[nH]1
0.418
Platform Score
2D Structure
C20H22F2N6 | Exact mass: 384.1874
Key Metrics
-7.9
Vina (kcal/mol)
#121
Docking Rank
1
Hinge Binder
69
TPSA
384
MW
3
HBD
4.2
SlogP
Display Controls
PLK4 Docking Result
-7.91
kcal/mol (molecular docking)
| Docking Rank | #121 of 1,249 |
| Consensus Score | 0.3571 |
| Receptor | PLK4 (PDB: 4YUR) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB+ (penetrant) |
| ADMET Status | Fail |
| hERG Risk | pIC50 1.0 (low risk) |
| AMES Mutagenicity | Negative |
| P-gp Substrate | No |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hERG_risk", "hepatotox_positive", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 384.43 Da |
| TPSA | 68.9 A^2 |
| HBD | 3 |
| HBA | 5 |
| SlogP | 4.22 |
| Fsp3 | 0.300 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.615 |
| SA Score | 3.01 (1=easy, 10=hard) |
| CNS MPO | 2.02 / 4.0 |
| Formula | C20H22F2N6 |
| Exact Mass | 384.1874 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CCCC(C3CCCC(CC4CCCC4)C3)C2)CC1 |
| Source Versions | v12 |
| Best Source Score | 0.6170 |
| Best Source Rank | #25 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | NIJVUIYRDHMOSN-UHFFFAOYSA-N |
| Filter Pass | Yes |