Bioactive Compound Details

BioIDbio1099
NameCHERIMOLACYCLOPEPTIDE C
ChEMBL IDCHEMBL510705
Molecular FormulaC35H48N8O7
Molecular Weight692.82
Molecular Weight (Monoisotopic)692.3646
TypeProtein
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonymscherimolacyclopeptide C
SmilesCC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C1=O
InchiInChI=1S/C35H48N8O7/c1-5-19(2)29-35(50)43-15-9-13-27(43)34(49)42-14-8-12-26(42)33(48)37-18-28(44)38-20(3)30(45)39-21(4)31(46)40-25(32(47)41-29)16-22-17-36-24-11-7-6-10-23(22)24/h6-7,10-11,17,19-21,25-27,29,36H,5,8-9,12-16,18H2,1-4H3,(H,37,48)(H,38,44)(H,39,45)(H,40,46)(H,41,47)/t19-,20-,21-,25-,26-,27-,29-/m0/s1
Inchi KeyMGVKXKSMRFXMCF-OAAOFIGVSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score1.06
Records Key['1, cherimolacyclopeptide C']
Records Name['cyclo(Pro1-Gly2-Ala3-Ala4-Trp5-Ile6-Pro7)']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure