MB-07803

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: GG81XF45C2

Structure
InChI Key CTKZZUXRWBCFEI-UHFFFAOYSA-N
Smile CCOC(=O)C(C)(C)NP(=O)(NC(C)(C)C(=O)OCC)c1ccc(-c2nc(N)sc2C(=O)C(C)(C)C)o1
InChI
InChI=1S/C24H37N4O7PS/c1-10-33-19(30)23(6,7)27-36(32,28-24(8,9)20(31)34-11-2)15-13-12-14(35-15)16-17(37-21(25)26-16)18(29)22(3,4)5/h12-13H,10-11H2,1-9H3,(H2,25,26)(H2,27,28,32)

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H37N4O7PS
Molecular Weight 556.62
AlogP 3.9
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 11.0
Polar Surface Area 162.85
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 37.0

Indications

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

Cross References

Resources Reference
ChEMBL CHEMBL4297400
DrugBank DB05053
EPA CompTox DTXSID90236932
FDA SRS GG81XF45C2
PubChem 24770445
SureChEMBL SCHEMBL14255484
CONTENTS