ID: ALA4754268

Max Phase: Preclinical

Molecular Formula: C28H27N3O3

Molecular Weight: 453.54

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COc1cc2c(cc1OC)CN(C(=O)/C=C/c1c(-c3ccccc3)n(C)c3cnccc13)CC2

Standard InChI:  InChI=1S/C28H27N3O3/c1-30-24-17-29-13-11-22(24)23(28(30)19-7-5-4-6-8-19)9-10-27(32)31-14-12-20-15-25(33-2)26(34-3)16-21(20)18-31/h4-11,13,15-17H,12,14,18H2,1-3H3/b10-9+

Standard InChI Key:  OIDMINVGZYVUFV-MDZDMXLPSA-N

Associated Targets(Human)

SMAD3 Tchem Mothers against decapentaplegic homolog 3 (68039 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: 453.54Molecular Weight (Monoisotopic): 453.2052AlogP: 4.86#Rotatable Bonds: 5
Polar Surface Area: 56.59Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 5.06CX LogP: 3.90CX LogD: 3.90
Aromatic Rings: 4Heavy Atoms: 34QED Weighted: 0.41Np Likeness Score: -0.48

References

1. Wu N,Lian G,Sheng J,Wu D,Yu X,Lan H,Hu W,Yang Z.  (2020)  Discovery of a novel selective water-soluble SMAD3 inhibitor as an antitumor agent.,  30  (17.0): [PMID:32738967] [10.1016/j.bmcl.2020.127396]

Source