BBP-21144 Yellow
Cc1cc(Nc2cc(C)[nH]n2)cc(C2CCN(Cc3nc(C)c(F)s3)CC2)n1
0.523
Platform Score
2D Structure
C20H25FN6S | Exact mass: 400.1845
Key Metrics
-7.3
Vina (kcal/mol)
#1141
Docking Rank
1
Hinge Binder
70
TPSA
401
MW
2
HBD
4.4
SlogP
Display Controls
PLK4 Docking Result
-7.26
kcal/mol (molecular docking)
| Docking Rank | #1141 of 1,249 |
| Consensus Score | 0.2518 |
| 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 | 400.53 Da |
| TPSA | 69.7 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 4.45 |
| Fsp3 | 0.450 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.662 |
| SA Score | 3.03 (1=easy, 10=hard) |
| CNS MPO | 2.11 / 4.0 |
| Formula | C20H25FN6S |
| Exact Mass | 400.1845 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CCC(C3CCCC(CC4CCCC4)C3)CC2)C1 |
| Source Versions | v16 |
| Best Source Score | 0.7098 |
| Best Source Rank | #301 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | DDORHLABNRTEEN-UHFFFAOYSA-N |
| Filter Pass | Yes |