General Information of the Compound
Compound ID
CP0188087
Compound Name
N-[(2S,3R)-1-(1,3-benzodioxol-5-yl)-4-[[(4S)-6-(2,2-dimethylpropyl)spiro[3,4-dihydropyrano[2,3-b]pyridine-2,1'-cyclobutane]-4-yl]amino]-3-hydroxybutan-2-yl]-2-methoxyacetamide
    Show/Hide
Structure
Formula
C30H41N3O6
Molecular Weight
539.673
Canonical SMILES
COCC(=O)N[C@@H](Cc1ccc2OCOc2c1)[C@H](O)CN[C@H]1CC2(CCC2)Oc2ncc(CC(C)(C)C)cc12
    Show/Hide
InChI
InChI=1S/C30H41N3O6/c1-29(2,3)13-20-10-21-23(14-30(8-5-9-30)39-28(21)32-15-20)31-16-24(34)22(33-27(35)17-36-4)11-19-6-7-25-26(12-19)38-18-37-25/h6-7,10,12,15,22-24,31,34H,5,8-9,11,13-14,16-18H2,1-4H3,(H,33,35)/t22-,23-,24+/m0/s1
    Show/Hide
InChIKey
VNRFICGTYGICPO-KMDXXIMOSA-N
Physicochemical Property
logP
3.4696
Rotatable Bonds
10
Heavy Atom Count
39
Polar Areas
111.17
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
8
Complexity
39

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 71455688
SID: 163474432
ChEMBL ID
CHEMBL2181830
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: PT01020, Beta-secretase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 16.8 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 5.4 nM