General Information of the Compound
Compound ID
CP0400164
Compound Name
benzyl (3R,4S)-3-[4-[3-[4-[(2S)-2,3-dihydroxypropoxy]-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-4-hydroxypyrrolidine-1-carboxylate
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Structure
Formula
C34H43NO7
Molecular Weight
577.718
Canonical SMILES
CCC(CC)(c1ccc(OC[C@@H](O)CO)c(C)c1)c1ccc(O[C@@H]2CN(C[C@@H]2O)C(=O)OCc2ccccc2)c(C)c1
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InChI
InChI=1S/C34H43NO7/c1-5-34(6-2,26-12-14-30(23(3)16-26)40-22-28(37)20-36)27-13-15-31(24(4)17-27)42-32-19-35(18-29(32)38)33(39)41-21-25-10-8-7-9-11-25/h7-17,28-29,32,36-38H,5-6,18-22H2,1-4H3/t28-,29-,32+/m0/s1
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InChIKey
QKFKTNTYGRUDMC-LYVYPOQBSA-N
Physicochemical Property
logP
4.90224
Rotatable Bonds
12
Heavy Atom Count
42
Polar Areas
108.69
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Complexity
42

"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: 52945275
ChEMBL ID
CHEMBL1269466
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 > 30000 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 > 30000 nM
   TI
   LI
   LO
   TS