None

AlkaPlorer ID: AK324484

Synonym: None

IUPAC Name: (1S,5S,6R,7E,9S,11E,13S,16S,17R,18S)-5,6-dihydroxy-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-7,11,14-triene-2,20-dione

Structure

SMILES: CC1=C[C@@H]2/C=C/C[C@H](C)/C=C(\C)[C@@H](O)[C@@H](O)CCC(=O)[C@]23C(O)=N[C@@H](CC2=CNC4=CC=CC=C24)[C@@H]3[C@@H]1C

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InChI: InChI=1S/C32H40N2O4/c1-18-8-7-9-23-15-19(2)21(4)29-26(16-22-17-33-25-11-6-5-10-24(22)25)34-31(38)32(23,29)28(36)13-12-27(35)30(37)20(3)14-18/h5-7,9-11,14-15,17-18,21,23,26-27,29-30,33,35,37H,8,12-13,16H2,1-4H3,(H,34,38)/b9-7+,20-14+/t18-,21+,23-,26-,27-,29-,30+,32+/m0/s1

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InChIKey: PIJSZACUNSKNMK-RUKWKZBOSA-N

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Reference

PubChem CID: 122180307

NPASS: NPC487664

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 516.6820000000002

TPSA: 105.91

MolLogP: 5.477300000000005

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens A549 IC50 40000.0 nM 10.1021/np500626x
Homo sapiens HL-60 IC50 40000.0 nM 10.1021/np500626x
Homo sapiens MCF7 IC50 40000.0 nM 10.1021/np500626x
Homo sapiens SMMC-7721 IC50 40000.0 nM 10.1021/np500626x
Homo sapiens SW480 IC50 40000.0 nM 10.1021/np500626x
None ADMET IC50 40000.0 nM 10.1021/np500626x

Metabolism Information