Bioactive Compound Details

BioIDbio856
NameKARAVOATE C
ChEMBL IDCHEMBL593010
Molecular FormulaC34H56O4
Molecular Weight528.82
Molecular Weight (Monoisotopic)528.4179
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsKaravoate C
SmilesCCC(=O)O[C@@H](C=C(C)C)C[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3[C@@H](OC)C=C4[C@@H](CC[C@H](O)C4(C)C)[C@]3(C)CC[C@]12C
InchiInChI=1S/C34H56O4/c1-11-29(36)38-23(18-21(2)3)19-22(4)24-14-15-34(9)30-27(37-10)20-26-25(12-13-28(35)31(26,5)6)32(30,7)16-17-33(24,34)8/h18,20,22-25,27-28,30,35H,11-17,19H2,1-10H3/t22-,23+,24-,25-,27+,28+,30-,32+,33-,34+/m1/s1
Inchi KeyMCWWNTIWAFJXHY-PDQZRSDCSA-N
Molecular SpeciesNEUTRAL
Targets8.0
Bioactivities19.0
Np Likeness Score3.22
Records Key['4', '7', '8']
Records Name['Karavoate C', '23(R)-propanoyloxy-7beta-methoxycucurbita-5,24-dien-3beta-ol', 'karavoate C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure