Bioactive Compound Details

BioIDbio1806
NameMAKISTERONE C
ChEMBL IDCHEMBL2087159
Molecular FormulaC29H48O7
Molecular Weight508.7
Molecular Weight (Monoisotopic)508.34
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsMakisterone C
SmilesCC[C@H](C[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C)C(C)(C)O
InchiInChI=1S/C29H48O7/c1-7-16(25(2,3)34)12-24(33)28(6,35)23-9-11-29(36)18-13-20(30)19-14-21(31)22(32)15-26(19,4)17(18)8-10-27(23,29)5/h13,16-17,19,21-24,31-36H,7-12,14-15H2,1-6H3/t16-,17+,19+,21-,22+,23+,24-,26-,27-,28-,29-/m1/s1
Inchi KeyCIQDSODCPIIBBH-RUVATRSJSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities4.0
Np Likeness Score3.48
Records Key['27']
Records Name['Makisterone C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure