ID: ALA4564700

Max Phase: Preclinical

Molecular Formula: C82H58O52

Molecular Weight: 1875.31

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  O=C(O[C@@H]1O[C@@H]2COC(=O)c3cc(O)c(O)c(O)c3-c3c(cc(O)c(O)c3O)C(=O)O[C@H]2[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H]1OC(=O)c1cc(O)c(O)c(O)c1)c1cc(O)c(Oc2c(C(=O)O[C@H]3[C@H](OC(=O)c4cc(O)c(O)c(O)c4)O[C@@H]4COC(=O)c5cc(O)c(O)c(O)c5-c5c(cc(O)c(O)c5O)C(=O)O[C@H]4[C@@H]3OC(=O)c3cc(O)c(O)c(O)c3)cc(O)c(O)c2O)c(O)c1

Standard InChI:  InChI=1S/C82H58O52/c83-28-1-18(2-29(84)49(28)98)71(112)129-67-65-43(16-122-76(117)23-11-36(91)53(102)58(107)45(23)47-25(78(119)127-65)13-38(93)55(104)60(47)109)124-81(69(67)131-73(114)20-5-32(87)51(100)33(88)6-20)134-75(116)22-9-41(96)64(42(97)10-22)126-63-27(15-40(95)57(106)62(63)111)80(121)132-70-68(130-72(113)19-3-30(85)50(99)31(86)4-19)66-44(125-82(70)133-74(115)21-7-34(89)52(101)35(90)8-21)17-123-77(118)24-12-37(92)54(103)59(108)46(24)48-26(79(120)128-66)14-39(94)56(105)61(48)110/h1-15,43-44,65-70,81-111H,16-17H2/t43-,44-,65-,66-,67+,68+,69-,70-,81+,82+/m1/s1

Standard InChI Key:  ZNCAVCXWFNHVHF-YLVKXZTISA-N

Associated Targets(Human)

HL-60 67320 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

HSC-4 439 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

HSC-3 372 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

HSC-2 771 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: YesOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 1875.31Molecular Weight (Monoisotopic): 1874.1894AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. Orabi MA, Taniguchi S, Sakagami H, Yoshimura M, Amakura Y, Hatano T..  (2016)  Hydrolyzable Tannins of Tamaricaceous Plants. 7.1 Structures and Cytotoxic Properties of Oligomeric Ellagitannins from Leaves of Tamarix nilotica and Cultured Tissues of Tamarix tetrandra.,  79  (4): [PMID:26938659] [10.1021/acs.jnatprod.5b01065]

Source