General Information of the Compound
Compound ID
CP0519900
Compound Name
(2S)-3-[4-[3-[4-[2-(1-adamantyl)-2-hydroxyethoxy]-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]propane-1,2-diol
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Structure
Formula
C34H48O5
Molecular Weight
536.753
Canonical SMILES
CCC(CC)(c1ccc(OC[C@@H](O)CO)c(C)c1)c1ccc(OCC(O)C23CC4CC(CC(C4)C2)C3)c(C)c1
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InChI
InChI=1S/C34H48O5/c1-5-34(6-2,27-7-9-30(22(3)11-27)38-20-29(36)19-35)28-8-10-31(23(4)12-28)39-21-32(37)33-16-24-13-25(17-33)15-26(14-24)18-33/h7-12,24-26,29,32,35-37H,5-6,13-21H2,1-4H3/t24?,25?,26?,29-,32?,33?/m0/s1
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InChIKey
LFDRJKXFIQIZAJ-NYSRCZRDSA-N
Physicochemical Property
logP
6.09764
Rotatable Bonds
12
Heavy Atom Count
39
Polar Areas
79.15
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
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).

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PubChem ID
CID: 52944485
ChEMBL ID
CHEMBL1271259
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: PT01577, Androgen receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000370 SC-3 Mus musculus (Mouse)  1
1
IC50 > 10000 nM
   TI
   LI
   LO
   TS
Protein ID: PT02378, Vitamin D3 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000018 HL-60 Homo sapiens (Human)  1
1
EC50 = 22000 nM
   TI
   LI
   LO
   TS