General Information of the Compound
Compound ID
CP0519898
Compound Name
(S)-1-(4-(3-(4-(2,3-dihydroxypropoxy)-3-methylphenyl)pentan-3-yl)-2-methylphenoxy)-3,3-dimethyl-7-phenylheptan-2-one
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Structure
Formula
C37H50O5
Molecular Weight
574.802
Canonical SMILES
CCC(CC)(c1ccc(OC[C@@H](O)CO)c(C)c1)c1ccc(OCC(=O)C(C)(C)CCCCc2ccccc2)c(C)c1
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InChI
InChI=1S/C37H50O5/c1-7-37(8-2,30-17-19-33(27(3)22-30)41-25-32(39)24-38)31-18-20-34(28(4)23-31)42-26-35(40)36(5,6)21-13-12-16-29-14-10-9-11-15-29/h9-11,14-15,17-20,22-23,32,38-39H,7-8,12-13,16,21,24-26H2,1-6H3/t32-/m0/s1
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InChIKey
XKZVFAGAEYLNRB-YTTGMZPUSA-N
Physicochemical Property
logP
7.52864
Rotatable Bonds
17
Heavy Atom Count
42
Polar Areas
75.99
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
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: 52949161
ChEMBL ID
CHEMBL1269462
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