BBP-27437 Yellow
Cc1cc(Nc2cc(CS(=O)(=O)c3ccc(F)c(F)c3)cc(C3CC3)n2)n[nH]1
0.417
Platform Score
2D Structure
C19H18F2N4O2S | Exact mass: 404.1119
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
88
TPSA
404
MW
2
HBD
4.0
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- (non-penetrant) |
| ADMET Status | Pass (no hard fails) |
| hERG Risk | pIC50 0.6 (low risk) |
| AMES Mutagenicity | Negative |
| P-gp Substrate | No |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hepatotox_positive", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 404.44 Da |
| TPSA | 87.7 A^2 |
| HBD | 2 |
| HBA | 5 |
| SlogP | 3.99 |
| Fsp3 | 0.263 |
| Rotatable Bonds | 6 |
| Rings | 4 (3 aromatic) |
| QED | 0.607 |
| SA Score | 2.77 (1=easy, 10=hard) |
| CNS MPO | 2.09 / 4.0 |
| Formula | C19H18F2N4O2S |
| Exact Mass | 404.1119 |
Classification
| Scaffold (Murcko) | CC(C)(CC1CC(CC2CCCC2)CC(C2CC2)C1)C1CCCCC1 |
| Source Versions | v34 |
| Best Source Score | 0.7195 |
| Best Source Rank | #774 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | OVWTUTWDCKSJEC-UHFFFAOYSA-N |
| Filter Pass | Yes |