methyl 2-ethyl-4,5,7,12-tetrahydroxy-6,11-dioxonaphthacenecarboxylate

ID: ALA226282

Chembl Id: CHEMBL226282

PubChem CID: 137321861

Max Phase: Preclinical

Molecular Formula: C22H16O8

Molecular Weight: 408.36

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Synonyms: anhydromaggiemycin

Canonical SMILES:  CCc1cc(O)c2c(O)c3c(c(O)c2c1C(=O)OC)C(=O)c1cccc(O)c1C3=O

Standard InChI:  InChI=1S/C22H16O8/c1-3-8-7-11(24)14-15(12(8)22(29)30-2)21(28)16-17(20(14)27)19(26)13-9(18(16)25)5-4-6-10(13)23/h4-7,23-24,27-28H,3H2,1-2H3

Standard InChI Key:  UUAGKLUSYOOORZ-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

Associated Targets(Human)

ITGA2 Tbio Integrin alpha-2 (11 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

CHO (4503 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: YesOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 408.36Molecular Weight (Monoisotopic): 408.0845AlogP: 2.79#Rotatable Bonds: 2
Polar Surface Area: 141.36Molecular Species: NEUTRALHBA: 8HBD: 4
#RO5 Violations: HBA (Lipinski): 8HBD (Lipinski): 4#RO5 Violations (Lipinski):
CX Acidic pKa: 7.03CX Basic pKa: CX LogP: 5.61CX LogD: 4.97
Aromatic Rings: 3Heavy Atoms: 30QED Weighted: 0.29Np Likeness Score: 0.91

References

1. Käpylä J, Pentikäinen OT, Nyrönen T, Nissinen L, Lassander S, Jokinen J, Lahti M, Marjamäki A, Johnson MS, Heino J..  (2007)  Small molecule designed to target metal binding site in the alpha2I domain inhibits integrin function.,  50  (11): [PMID:17447751] [10.1021/jm070063t]

Source