Bioactive Compound Details

BioIDbio1837
NamePORFIROMYCIN
ChEMBL IDCHEMBL521078
Molecular FormulaC16H20N4O5
Molecular Weight348.36
Molecular Weight (Monoisotopic)348.1434
TypeSmall molecule
Max PhasePhase 3
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsN-METHYLMITOMYCIN C|NSC-56410|PORFIROMICINA|PORFIROMYCIN|PORFIROMYCINE|U-14,743|U-14743
SmilesCO[C@@]12[C@H](COC(N)=O)C3=C(C(=O)C(C)=C(N)C3=O)N1C[C@H]1[C@@H]2N1C
InchiInChI=1S/C16H20N4O5/c1-6-10(17)13(22)9-7(5-25-15(18)23)16(24-3)14-8(19(14)2)4-20(16)11(9)12(6)21/h7-8,14H,4-5,17H2,1-3H3,(H2,18,23)/t7-,8+,14+,16-,19?/m1/s1
Inchi KeyHRHKSTOGXBBQCB-VFWICMBZSA-N
Molecular SpeciesNEUTRAL
Targets103.0
Bioactivities141.0
Np Likeness Score1.55
Records Key['porfiromycin', '9 (PFM)', 'SID105809', 'Porfiromycin', '31', 'Porfiromycin', 'Porfiromycin (PORF)', 'SID26732566', 'PORFIROMYCIN', 'PORFIROMYCIN']
Records Name[3-[6-amino-8a-methoxy-1,5-dimethyl-4,7-dioxo-(1aR,8S,8bR)-2H,4H,7H,8H,8aH-azireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate", "6-amino-8a-methoxy-1,5-dimethyl-(1aS,8aR,8bS)-2H,4H,7H,8H,8aH-azireno[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione.8aminoester", 'SID105809', "2-[6-amino-8a-methoxy-1,5-dimethyl-4,7-dioxo-(1aS,8R,8aR,8bS)-2H,4H,7H,8H,8aH-azireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]acetamide", 'Porfiromycin', 'Porfiromycin', "6-amino-8a-methoxy-8-carbomylmethyl-1,5-dimethyl-(1aR,8bR)-2H,4H,7H,8H,8aH-azireno[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione", 'SID26732566', 'PORFIROMYCIN', 'PORFIROMYCIN']"
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure