General Information of the Compound
Compound ID
CP0494295
Compound Name
3-[4-[3-[4-[(2R)-2-hydroxy-3,3-dimethylbutoxy]-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]pentane-1,5-diol
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Structure
Formula
C30H46O5
Molecular Weight
486.693
Canonical SMILES
CCC(CC)(c1ccc(OC[C@H](O)C(C)(C)C)c(C)c1)c1ccc(OC(CCO)CCO)c(C)c1
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InChI
InChI=1S/C30H46O5/c1-8-30(9-2,23-10-12-26(21(3)18-23)34-20-28(33)29(5,6)7)24-11-13-27(22(4)19-24)35-25(14-16-31)15-17-32/h10-13,18-19,25,28,31-33H,8-9,14-17,20H2,1-7H3/t28-/m0/s1
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InChIKey
UKZVNNJTGBFYFV-NDEPHWFRSA-N
Physicochemical Property
logP
5.70754
Rotatable Bonds
13
Heavy Atom Count
35
Polar Areas
79.15
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
35

"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: 56666231
ChEMBL ID
CHEMBL1834889
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: PT02378, Vitamin D3 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000149 HOS Homo sapiens (Human)  1
1
EC50 = 19.4 nM
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