BBP-26298 Green
Cc1cc(Nc2cccc(N(C)c3c(F)cc(C4CCN(C)CC4)nc3C)n2)n[nH]1
0.494
Platform Score
2D Structure
C22H28FN7 | Exact mass: 409.239
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
73
TPSA
410
MW
2
HBD
4.3
SlogP
Display Controls
PLK4 Docking Result
N/A
kcal/mol (molecular docking)
| Docking Rank | #- of 1,249 |
| Consensus Score | - |
| Receptor | PLK4 (PDB: 4YUR) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB+ (penetrant) |
| ADMET Status | Pass (no hard fails) |
| hERG Risk | pIC50 0.9 (low risk) |
| AMES Mutagenicity | Negative |
| P-gp Substrate | No |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Negative |
Flags: ["P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 409.51 Da |
| TPSA | 73.0 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 4.28 |
| Fsp3 | 0.409 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.655 |
| SA Score | 3.11 (1=easy, 10=hard) |
| CNS MPO | 2.10 / 4.0 |
| Formula | C22H28FN7 |
| Exact Mass | 409.239 |
Classification
| Scaffold (Murcko) | C1CCC(C2CCC(CC3CCCC(CC4CCCC4)C3)CC2)CC1 |
| Source Versions | v33 |
| Best Source Score | 0.7452 |
| Best Source Rank | #449 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | HZVRAQSCVCZNJH-UHFFFAOYSA-N |
| Filter Pass | Yes |