ID: ALA3752565

Max Phase: Preclinical

Molecular Formula: C31H24N2O7

Molecular Weight: 536.54

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cc2c3c(ccc(=O)n3C(O)(c3c(O)ccc4c(=O)c5c(O)cc6c(c5n(C)c34)C=CC(C)(C)O6)C2=O)c1

Standard InChI:  InChI=1S/C31H24N2O7/c1-14-11-15-5-8-22(36)33-25(15)18(12-14)29(38)31(33,39)24-19(34)7-6-17-27(24)32(4)26-16-9-10-30(2,3)40-21(16)13-20(35)23(26)28(17)37/h5-13,34-35,39H,1-4H3

Standard InChI Key:  CFFHHTXFJWCHGE-UHFFFAOYSA-N

Associated Targets(non-human)

Bacillus subtilis 32866 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Staphylococcus aureus 210822 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Escherichia coli 133304 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Rhizomucor miehei 120 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Candida albicans 78123 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Globisporangium ultimum 223 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Rhizoctonia solani 2251 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: 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

Properties

Molecular Weight: 536.54Molecular Weight (Monoisotopic): 536.1584AlogP: 3.80#Rotatable Bonds: 1
Polar Surface Area: 130.99Molecular Species: NEUTRALHBA: 9HBD: 3
#RO5 Violations: 1HBA (Lipinski): 9HBD (Lipinski): 3#RO5 Violations (Lipinski): 1
CX Acidic pKa: 8.02CX Basic pKa: CX LogP: 5.23CX LogD: 5.13
Aromatic Rings: 5Heavy Atoms: 40QED Weighted: 0.28Np Likeness Score: 1.36

References

1. Fomani M, Ngeufa Happi E, Nouga Bisoue A, Ndom JC, Kamdem Waffo AF, Sewald N, Wansi JD..  (2016)  Oxidative burst inhibition, cytotoxicity and antibacterial acriquinoline alkaloids from Citrus reticulate (Blanco).,  26  (2): [PMID:26711890] [10.1016/j.bmcl.2015.12.028]

Source