General Information of the Compound
Compound ID
CP0107926
Compound Name
3-(6-morpholino-9-(piperidin-4-yl)-9H-purin-2-yl)phenol
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Structure
Formula
C20H24N6O2
Molecular Weight
380.452
Canonical SMILES
Oc1cccc(c1)-c1nc(N2CCOCC2)c2ncn(C3CCNCC3)c2n1
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InChI
InChI=1S/C20H24N6O2/c27-16-3-1-2-14(12-16)18-23-19(25-8-10-28-11-9-25)17-20(24-18)26(13-22-17)15-4-6-21-7-5-15/h1-3,12-13,15,21,27H,4-11H2
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InChIKey
ZNNJFEULXHWOFQ-UHFFFAOYSA-N
Physicochemical Property
logP
1.96
Rotatable Bonds
3
Heavy Atom Count
28
Polar Areas
88.33
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
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: 46225280
ChEMBL ID
CHEMBL593768
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: PT01065, Serine/threonine-protein kinase mTOR
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 870 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 950 nM