General Information of the Compound
Compound ID
CP0517991
Compound Name
tert-butyl 2-[(imidazo[1,2-a]pyrimidine-6-carbonylamino)methyl]-6-azaspiro[2.5]octane-6-carboxylate
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Structure
Formula
C20H27N5O3
Molecular Weight
385.468
Canonical SMILES
CC(C)(C)OC(=O)N1CCC2(CC2CNC(=O)c2cnc3nccn3c2)CC1
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InChI
InChI=1S/C20H27N5O3/c1-19(2,3)28-18(27)24-7-4-20(5-8-24)10-15(20)12-22-16(26)14-11-23-17-21-6-9-25(17)13-14/h6,9,11,13,15H,4-5,7-8,10,12H2,1-3H3,(H,22,26)
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InChIKey
XQZWWNWHRPOUQF-UHFFFAOYSA-N
Physicochemical Property
logP
2.4963
Rotatable Bonds
3
Heavy Atom Count
28
Polar Areas
88.83
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
28

"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: 71715184
ChEMBL ID
CHEMBL3972073
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: PT01903, Nicotinamide phosphoribosyltransferase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000072 A2780 Homo sapiens (Human)  1
1
IC50 = 70 nM
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