BBP-19923 Yellow

Cc1cc(Nc2nccc(N3CCN(Cc4ccc(F)cc4Cl)CC3)n2)n[nH]1
0.520
Platform Score
2D Structure
BBP-19923
C19H21ClFN7 | Exact mass: 401.1531
Key Metrics
-7.0
Vina (kcal/mol)
#2019
Docking Rank
1
Hinge Binder
73
TPSA
402
MW
2
HBD
3.4
SlogP
Display Controls
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PLK4 Docking Result
-6.98
kcal/mol (molecular docking)
Docking Rank#2019 of 1,249
Consensus Score0.2051
ReceptorPLK4 (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 MutagenicityNegative
P-gp Substrate No
CYP3A4 InhibitorInhibitor
HepatotoxicityPositive
Flags: ["hepatotox_positive", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight401.88 Da
TPSA73.0 A^2
HBD2
HBA6
SlogP3.37
Fsp30.316
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.683
SA Score2.47 (1=easy, 10=hard)
CNS MPO2.61 / 4.0
FormulaC19H21ClFN7
Exact Mass401.1531
Classification
Scaffold (Murcko)C1CCC(CC2CCC(C3CCCC(CC4CCCC4)C3)CC2)CC1
Source Versionsv14
Best Source Score0.6301
Best Source Rank#856
Hinge Binder Aminopyrazole DAD
InChIKeyFEYXMTBQYIREEF-UHFFFAOYSA-N
Filter PassYes