4'-Demethylamino-4'-oxostaurosporine

AlkaPlorer ID: AK005264

Synonym: "3'-demethylamino-3'-oxostaurosporine", 'Not named'

IUPAC Name: (2S,3R,6R)-3-methoxy-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaene-4,16-dione

Structure

SMILES: CO[C@H]1C(=O)C[C@H]2O[C@]1(C)N1C3=CC=CC=C3C3=C4CN=C(O)C4=C4C5=CC=CC=C5N2C4=C31

copy

InChI: InChI=1S/C27H21N3O4/c1-27-25(33-2)18(31)11-19(34-27)29-16-9-5-3-7-13(16)21-22-15(12-28-26(22)32)20-14-8-4-6-10-17(14)30(27)24(20)23(21)29/h3-10,19,25H,11-12H2,1-2H3,(H,28,32)/t19-,25+,27+/m1/s1

copy

InChIKey: CQEYKSOPHNOEBZ-KAZGAHJFSA-N

copy

Properties Information

Molecule Weight: 451.48200000000026

TPSA: 77.97999999999999

MolLogP: 4.909900000000004

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Protein kinase C theta IC50 560.0 nM 10.1021/acs.jmedchem.0c01271
Homo sapiens Protein kinase C theta Inhibition 50.0 % 10.1021/acs.jmedchem.0c01271

Metabolism Information