Meroantarctine C

ID: ALA5219164

Chembl Id: CHEMBL5219164

PubChem CID: 168298110

Max Phase: Preclinical

Molecular Formula: C25H32O9

Molecular Weight: 476.52

Associated Items:

Names and Identifiers

Canonical SMILES:  COC(=O)[C@H]1C(=O)O[C@]2(/C=C(\C)C(C)=O)[C@]34CC[C@H](OC(C)=O)C(C)(C)[C@H]3[C@H](C[C@]12C)OC4=O

Standard InChI:  InChI=1S/C25H32O9/c1-12(13(2)26)10-25-23(6,17(19(28)31-7)20(29)34-25)11-15-18-22(4,5)16(32-14(3)27)8-9-24(18,25)21(30)33-15/h10,15-18H,8-9,11H2,1-7H3/b12-10+/t15-,16-,17-,18+,23+,24+,25-/m0/s1

Standard InChI Key:  LUOQRFJKUAAOQC-FDHYQUGASA-N

Alternative Forms

  1. Parent:

    ALA5219164

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Associated Targets(Human)

ABCB1 Tchem P-glycoprotein 1 (14716 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CWR22R (2180 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LNCaP (8286 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
VCaP (1078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PC-3 (62116 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DU-145 (51482 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PNT2 (51 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RWPE-1 (201 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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

Calculated Properties

Molecular Weight: 476.52Molecular Weight (Monoisotopic): 476.2046AlogP: 2.30#Rotatable Bonds: 4
Polar Surface Area: 122.27Molecular Species: NEUTRALHBA: 9HBD: 0
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 2.30CX LogD: 2.30
Aromatic Rings: 0Heavy Atoms: 34QED Weighted: 0.26Np Likeness Score: 2.18

References

1. Leshchenko EV, Antonov AS, Dyshlovoy SA, Berdyshev DV, Hauschild J, Zhuravleva OI, Borkunov GV, Menshov AS, Kirichuk NN, Popov RS, Gerasimenko AV, Udovenko AA, Graefen M, Bokemeyer C, von Amsberg G, Yurchenko AN..  (2022)  Meroantarctines A-C, Meroterpenoids with Rearranged Skeletons from the Alga-Derived Fungus Penicillium antarcticum KMM 4685 with Potent p-Glycoprotein Inhibitory Activity.,  85  (12.0): [PMID:36413729] [10.1021/acs.jnatprod.2c00677]

Source