ID: ALA4562103

Max Phase: Preclinical

Molecular Formula: C22H21N3O5

Molecular Weight: 407.43

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COc1ccc2c(-c3nc(C(=O)c4cc(OC)c(OC)c(OC)c4)c[nH]3)c[nH]c2c1

Standard InChI:  InChI=1S/C22H21N3O5/c1-27-13-5-6-14-15(10-23-16(14)9-13)22-24-11-17(25-22)20(26)12-7-18(28-2)21(30-4)19(8-12)29-3/h5-11,23H,1-4H3,(H,24,25)

Standard InChI Key:  YZUZYRAJQLZOJW-UHFFFAOYSA-N

Associated Targets(Human)

M14 47487 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

A-375 9258 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

WM164 100 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: 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: 407.43Molecular Weight (Monoisotopic): 407.1481AlogP: 3.82#Rotatable Bonds: 7
Polar Surface Area: 98.46Molecular Species: NEUTRALHBA: 6HBD: 2
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.91CX Basic pKa: 3.92CX LogP: 3.19CX LogD: 3.19
Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.45Np Likeness Score: -0.01

References

1. Wang Q, Arnst KE, Wang Y, Kumar G, Ma D, White SW, Miller DD, Li W, Li W..  (2019)  Structure-Guided Design, Synthesis, and Biological Evaluation of (2-(1H-Indol-3-yl)-1H-imidazol-4-yl)(3,4,5-trimethoxyphenyl) Methanone (ABI-231) Analogues Targeting the Colchicine Binding Site in Tubulin.,  62  (14): [PMID:31251599] [10.1021/acs.jmedchem.9b00706]

Source