[(1S)-5-{3-[4-(5-ACETYL-4-METHYL-1,3-THIAZOL-2-YL)PHENOXY]PROPOXY}-2,3-DIHYDRO-1H-INDEN-1-YL)ACETIC ACID

/static/temp/default.svg Search structure
Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key DEVPNPBNEIOOMX-FQEVSTJZSA-N
Smiles CC(=O)c1sc(nc1C)c2ccc(OCCCOc3ccc4[C@H](CC(=O)O)CCc4c3)cc2
InChI
InChI=1S/C26H27NO5S/c1-16-25(17(2)28)33-26(27-16)18-6-8-21(9-7-18)31-12-3-13-32-22-10-11-23-19(14-22)4-5-20(23)15-24(29)30/h6-11,14,20H,3-5,12-13,15H2,1-2H3,(H,29,30)/t20-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H27NO5S
Molecular Weight 465.56
AlogP 4.69
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 10.0
Polar Surface Area 113.96
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 33.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transcription factor Nuclear receptor Nuclear hormone receptor subfamily 1 Nuclear hormone receptor subfamily 1 group C Nuclear hormone receptor subfamily 1 group C member 1
395275.59 - - - -
Transcription factor Nuclear receptor Nuclear hormone receptor subfamily 1 Nuclear hormone receptor subfamily 1 group C Nuclear hormone receptor subfamily 1 group C member 2
144927232.8 - - - -
Transcription factor Nuclear receptor Nuclear hormone receptor subfamily 1 Nuclear hormone receptor subfamily 1 group C Nuclear hormone receptor subfamily 1 group C member 3
2089296.13 - - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
395275.59-144927232.8 - - - -

Cross References

Resources Reference
ChEMBL CHEMBL374545
PubChem 16110525
SureChEMBL SCHEMBL1400856
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