Trade Names
Synonyms
Status
Molecule Category Mixture
ATC S01LA01
UNII 0X9PA28K43

Structure

InChI Key NJLRKAMQPVVOIU-IXZGEAKMSA-N
Smiles C=Cc1c(C)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)O)c(CCC(=O)OC)c4C)C1(C)C3=CC=C(C(=O)OC)C1C(=O)OC.C=Cc1c(C)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)OC)c(CCC(=O)O)c4C)C1(C)C3=CC=C(C(=O)OC)C1C(=O)OC
InChI
InChI=1S/2C41H42N4O8/c1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)24(11-14-36(46)47)32(44-30)18-33-25(12-15-37(48)51-6)21(3)28(43-33)16-31(23)42-29;1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)25(12-15-37(48)51-6)33(44-30)18-32-24(11-14-36(46)47)21(3)28(43-32)16-31(23)42-29/h2*9-10,13,16-19,38,42,44H,1,11-12,14-15H2,2-8H3,(H,46,47)/b2*28-16-,29-17-,30-19-,31-16-,32-18-,33-18-,34-17-,35-19-

Physicochemical Descriptors

Property Name Value
Molecular Formula C82H84N8O16
Molecular Weight 1437.61
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Bioactivity

Mechanism of Action Action Reference
DNA inhibitor INHIBITOR DailyMed
Assay Description Organism Bioactivity Reference
Inhibition of HA-tagged YAP/Gal4-tagged TEAD (unknown origin) interaction at 2.5 uM by Coimmunoprecipitation assay Homo sapiens 50.0 %

Cross References

Resources Reference
ChEMBL CHEMBL2218885
FDA SRS 0X9PA28K43