BBP-19709 Red
Cc1cc(Nc2cc(C3CCCN(C)C3)nc(Cc3ccccc3F)n2)n[nH]1
0.428
Platform Score
2D Structure
C21H25FN6 | Exact mass: 380.2125
Key Metrics
-7.4
Vina (kcal/mol)
#664
Docking Rank
1
Hinge Binder
70
TPSA
380
MW
2
HBD
3.8
SlogP
Display Controls
PLK4 Docking Result
-7.45
kcal/mol (molecular docking)
| Docking Rank | #664 of 1,249 |
| Consensus Score | 0.2819 |
| 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 | Negative |
Flags: ["hERG_risk", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 380.47 Da |
| TPSA | 69.7 A^2 |
| HBD | 2 |
| HBA | 5 |
| SlogP | 3.79 |
| Fsp3 | 0.381 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.705 |
| SA Score | 3.17 (1=easy, 10=hard) |
| CNS MPO | 2.59 / 4.0 |
| Formula | C21H25FN6 |
| Exact Mass | 380.2125 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CC(CC3CCCC3)CC(C3CCCCC3)C2)CC1 |
| Source Versions | v14 |
| Best Source Score | 0.6504 |
| Best Source Rank | #620 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | ROGRFUCJGASXJT-UHFFFAOYSA-N |
| Filter Pass | Yes |