Cyclizidine G

AlkaPlorer ID: AK056220

Synonym: None

IUPAC Name: (1S,2S,3S,8aR)-3-[(2E,4E)-7-hydroxy-2-methylhepta-2,4-dienyl]-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,2-diol

Structure

SMILES: C/C(=C\C=C\CCO)C[C@H]1[C@H](O)[C@@](C)(O)[C@H]2CCCCN12

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InChI: InChI=1S/C17H29NO3/c1-13(8-4-3-7-11-19)12-14-16(20)17(2,21)15-9-5-6-10-18(14)15/h3-4,8,14-16,19-21H,5-7,9-12H2,1-2H3/b4-3+,13-8+/t14-,15+,16-,17-/m0/s1

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InChIKey: CCWBQLZOTVKFAJ-USNSYDTGSA-N

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Source

Properties Information

Molecule Weight: 295.42300000000006

TPSA: 63.93

MolLogP: 1.61

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HCT-116 IC50 40000.0 nM 10.1021/acs.jnatprod.7b01055
Homo sapiens PC-3 IC50 40000.0 nM 10.1021/acs.jnatprod.7b01055
Homo sapiens Rho-associated protein kinase 2 IC50 100000.0 nM 10.1021/acs.jnatprod.7b01055

Metabolism Information