General Information of the Compound
Compound ID
CP0447336
Compound Name
2-hydroxyethyl 1-ethyl-4-[3-[4-(3-ethyl-3-hydroxypent-1-ynyl)-3-methylphenyl]pentan-3-yl]pyrrole-2-carboxylate
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Structure
Formula
C28H39NO4
Molecular Weight
453.623
Canonical SMILES
CCn1cc(cc1C(=O)OCCO)C(CC)(CC)c1ccc(C#CC(O)(CC)CC)c(C)c1
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InChI
InChI=1S/C28H39NO4/c1-7-27(32,8-2)15-14-22-12-13-23(18-21(22)6)28(9-3,10-4)24-19-25(29(11-5)20-24)26(31)33-17-16-30/h12-13,18-20,30,32H,7-11,16-17H2,1-6H3
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InChIKey
YWOWTPDRQDGOPF-UHFFFAOYSA-N
Physicochemical Property
logP
4.97422
Rotatable Bonds
10
Heavy Atom Count
33
Polar Areas
71.69
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
33

"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: 137645781
ChEMBL ID
CHEMBL4082437
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
CL000018 HL-60 Homo sapiens (Human)  1
1
EC50 = 12.56 nM
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Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000048 PC-3 Homo sapiens (Human)  1
1
IC50 = 11400 nM
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