General Information of the Compound
Compound ID
CP0482830
Compound Name
4-[[3-(3,9-diazaspiro[5.5]undecane-3-carbonyl)-4-fluorophenyl]methyl]-2H-phthalazin-1-one
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Structure
Formula
C25H27FN4O2
Molecular Weight
434.515
Canonical SMILES
Fc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1C(=O)N1CCC2(CCNCC2)CC1
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InChI
InChI=1S/C25H27FN4O2/c26-21-6-5-17(16-22-18-3-1-2-4-19(18)23(31)29-28-22)15-20(21)24(32)30-13-9-25(10-14-30)7-11-27-12-8-25/h1-6,15,27H,7-14,16H2,(H,29,31)
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InChIKey
JTEIMHCNAYARNT-UHFFFAOYSA-N
Physicochemical Property
logP
3.2588
Rotatable Bonds
3
Heavy Atom Count
32
Polar Areas
78.09
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
32

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 145958999
ChEMBL ID
CHEMBL4163438
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00839, Poly [ADP-ribose] polymerase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000623 OVCAR-8 Homo sapiens (Human)  1
1
IC50 = 233.7 nM
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