ID: ALA4746085

Max Phase: Preclinical

Molecular Formula: C27H25N3O3

Molecular Weight: 439.52

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COC(=O)[C@@H](Cc1ccccc1)NC(=O)/C=C/c1c(-c2ccccc2)n(C)c2ncccc12

Standard InChI:  InChI=1S/C27H25N3O3/c1-30-25(20-12-7-4-8-13-20)21(22-14-9-17-28-26(22)30)15-16-24(31)29-23(27(32)33-2)18-19-10-5-3-6-11-19/h3-17,23H,18H2,1-2H3,(H,29,31)/b16-15+/t23-/m1/s1

Standard InChI Key:  BUUFMUGAUSQTRB-POICXBNUSA-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: 439.52Molecular Weight (Monoisotopic): 439.1896AlogP: 4.15#Rotatable Bonds: 7
Polar Surface Area: 73.22Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.01CX Basic pKa: 3.57CX LogP: 4.44CX LogD: 4.44
Aromatic Rings: 4Heavy Atoms: 33QED Weighted: 0.35Np Likeness Score: -0.44

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