General Information of the Compound
Compound ID
CP0373510
Compound Name
methyl 2-[(1R,6R,8S,11S,14R)-8-tert-butyl-6-hydroxy-5,15-dioxo-2,4,16-trioxapentacyclo[8.4.2.01,11.03,7.07,11]hexadecan-14-yl]propanoate
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Structure
Formula
C21H28O8
Molecular Weight
408.447
Canonical SMILES
COC(=O)C(C)[C@H]1CC[C@@]23C4C[C@@H](C(C)(C)C)C22C(OC(=O)[C@@H]2O)O[C@]13C(=O)O4
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InChI
InChI=1S/C21H28O8/c1-9(14(23)26-5)10-6-7-19-12-8-11(18(2,3)4)20(19)13(22)15(24)28-17(20)29-21(10,19)16(25)27-12/h9-13,17,22H,6-8H2,1-5H3/t9?,10-,11+,12?,13+,17?,19-,20?,21+/m1/s1
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InChIKey
PPRRZVBZCBFMIH-WBFVRCBJSA-N
Physicochemical Property
logP
1.1825
Rotatable Bonds
2
Heavy Atom Count
29
Polar Areas
108.36
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
8
Complexity
29

"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: 44420865
ChEMBL ID
CHEMBL225471
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: PT05068, Glycine receptor subunit alpha-1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS
Protein ID: PT06069, Glycine receptor subunit alpha-2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS