General Information of the Compound
Compound ID
CP0285585
Compound Name
(1S,2R,5S,10S,11S,14R,15R)-14-[(2R)-4-[(2S)-3,3-dimethyloxiran-2-yl]butan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol
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Synonyms
24(S), 25-epoxycholesterol
24,25-epoxy-cholesterol
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Structure
Formula
C27H44O2
Molecular Weight
400.647
Canonical SMILES
C[C@H](CC[C@@H]1OC1(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
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InChI
InChI=1S/C27H44O2/c1-17(6-11-24-25(2,3)29-24)21-9-10-22-20-8-7-18-16-19(28)12-14-26(18,4)23(20)13-15-27(21,22)5/h7,17,19-24,28H,6,8-16H2,1-5H3/t17-,19+,20+,21-,22+,23+,24+,26+,27-/m1/s1
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InChIKey
OSENKJZWYQXHBN-XVYZBDJZSA-N
CAS
77058-74-3
Physicochemical Property
logP
6.52
Rotatable Bonds
4
Heavy Atom Count
29
Polar Areas
32.76
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
29

"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: 3247059
SID: 16834834
ChEMBL ID
CHEMBL434302
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: PT01555, Oxysterols receptor LXR-alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000044 CV-1 Chlorocebus aethiops (Green monkey)  1
1
EC50 = 117 nM
   TI
   LI
   LO
   TS
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 500 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 EC50 = 95 nM
2 EC50 = 280 nM
3 EC50 = 3000 nM
4 EC50 > 20000 nM
Protein ID: PT01887, Oxysterols receptor LXR-beta
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000044 CV-1 Chlorocebus aethiops (Green monkey)  1
1
EC50 = 168 nM
   TI
   LI
   LO
   TS
CL000004 SH-SY5Y Homo sapiens (Human)  1
1
EC50 = 400 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 EC50 = 286 nM
2 EC50 > 20000 nM
Clinical Information about the Compound
Drug 1 ( 24(S), 25-epoxycholesterol )
Drug Name 24(S), 25-epoxycholesterol
Target(s)
Oxysterols receptor LXR-beta (NR1H2)
Agonist
Oxysterols receptor LXR-alpha (NR1H3)
Agonist