ID: ALA2270077

Max Phase: Preclinical

Molecular Formula: C21H24ClNO5

Molecular Weight: 370.43

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc2c(c1OC)C[N@@+]1(C)CCc3cc4c(cc3[C@@H]1[C@H]2O)OCO4.[Cl-]

Standard InChI:  InChI=1S/C21H24NO5.ClH/c1-22-7-6-12-8-17-18(27-11-26-17)9-14(12)19(22)20(23)13-4-5-16(24-2)21(25-3)15(13)10-22;/h4-5,8-9,19-20,23H,6-7,10-11H2,1-3H3;1H/q+1;/p-1/t19-,20+,22-;/m1./s1

Standard InChI Key:  UDKONGVVEPRSGD-VZRGZZJESA-M

Associated Targets(non-human)

Lemna minor 73 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Agrostis stolonifera var. palustris 53 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Ustilago maydis 75 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Phytophthora infestans 820 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Rhizoctonia solani 2251 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Pyricularia oryzae 1832 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Zymoseptoria tritici 367 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Parastagonospora nodorum 325 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Puccinia recondita 281 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Blumeria graminis f. sp. tritici 444 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: 370.43Molecular Weight (Monoisotopic): 370.1649AlogP: 2.72#Rotatable Bonds: 2
Polar Surface Area: 57.15Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.28CX Basic pKa: CX LogP: -1.99CX LogD: -1.99
Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.82Np Likeness Score: 1.55

References

1. Iwasa K, Moriyasu M, Nader B..  (2000)  Fungicidal and herbicidal activities of berberine related alkaloids.,  64  (9): [PMID:11055412] [10.1271/bbb.64.1998]

Source