General Information of the Compound
Compound ID
CP0073088
Compound Name
4-[[3-[6-(cyclopropanecarbonyl)-2,6-diazaspiro[3.3]heptane-2-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one
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Structure
Formula
C25H23FN4O3
Molecular Weight
446.482
Canonical SMILES
Fc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1C(=O)N1CC2(CN(C2)C(=O)C2CC2)C1
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InChI
InChI=1S/C25H23FN4O3/c26-20-8-5-15(10-21-17-3-1-2-4-18(17)22(31)28-27-21)9-19(20)24(33)30-13-25(14-30)11-29(12-25)23(32)16-6-7-16/h1-5,8-9,16H,6-7,10-14H2,(H,28,31)
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InChIKey
FALSUKQEJNJIJI-UHFFFAOYSA-N
Physicochemical Property
logP
2.3474
Rotatable Bonds
4
Heavy Atom Count
33
Polar Areas
86.37
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
33

"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: 145952501
ChEMBL ID
CHEMBL4173393
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 = 12.6 nM
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