BBP-22700 Green
Cc1cc(Nc2cc(C3CCN(C)CC3)cc(N(C)c3nn(C)cc3F)c2)n[nH]1
0.518
Platform Score
2D Structure
C21H28FN7 | Exact mass: 397.239
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
65
TPSA
398
MW
2
HBD
3.9
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 | 397.50 Da |
| TPSA | 65.0 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 3.91 |
| Fsp3 | 0.429 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.683 |
| SA Score | 3.13 (1=easy, 10=hard) |
| CNS MPO | 2.46 / 4.0 |
| Formula | C21H28FN7 |
| Exact Mass | 397.239 |
Classification
| Scaffold (Murcko) | C1CCC(C2CC(CC3CCCC3)CC(CC3CCCC3)C2)CC1 |
| Source Versions | v18 |
| Best Source Score | 0.7634 |
| Best Source Rank | #200 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | LLAPNFOSSVDDOO-UHFFFAOYSA-N |
| Filter Pass | Yes |