Structure

InChI Key BZCALJIHZVNMGJ-HSZRJFAPSA-N
Smile Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc(COc2ccc3c(c2)OC[C@H]3CC(=O)O)c1
InChI
InChI=1S/C29H32O7S/c1-19-12-25(34-10-5-11-37(3,32)33)13-20(2)29(19)22-7-4-6-21(14-22)17-35-24-8-9-26-23(15-28(30)31)18-36-27(26)16-24/h4,6-9,12-14,16,23H,5,10-11,15,17-18H2,1-3H3,(H,30,31)/t23-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C29H32O7S
Molecular Weight 524.64
AlogP 5.31
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 11.0
Polar Surface Area 99.13
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 37.0

Pharmacology

Action Mechanism of Action Reference
POSITIVE ALLOSTERIC MODULATOR Free fatty acid receptor 1 positive allosteric modulator PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 2 3 D003924 ClinicalTrials
Diabetes Mellitus 3 D003920 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 1000413-72-8
ChEMBL CHEMBL1829174
DrugBank DB12491
FDA SRS GLP1W4JXAH
Guide to Pharmacology 6484
PDB 2YB
PubChem 24857286
SureChEMBL SCHEMBL204652
ZINC ZINC000068208039