ID: ALA4874965

Max Phase: Preclinical

Molecular Formula: C30H41N7O3S2

Molecular Weight: 611.84

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  C=CS(=O)(=O)N1CCN(c2nc(OC[C@H]3CCCN3C)nc3sc(-c4ccc(N5CCN(C)CC5)cc4)cc23)[C@@H](C)C1

Standard InChI:  InChI=1S/C30H41N7O3S2/c1-5-42(38,39)36-17-18-37(22(2)20-36)28-26-19-27(23-8-10-24(11-9-23)35-15-13-33(3)14-16-35)41-29(26)32-30(31-28)40-21-25-7-6-12-34(25)4/h5,8-11,19,22,25H,1,6-7,12-18,20-21H2,2-4H3/t22-,25+/m0/s1

Standard InChI Key:  FVINFATWUGAZTP-WIOPSUGQSA-N

Associated Targets(Human)

Vascular endothelial growth factor receptor 3 3216 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

MDA-MB-231 73002 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

MDA-MB-436 532 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: 611.84Molecular Weight (Monoisotopic): 611.2712AlogP: 3.57#Rotatable Bonds: 8
Polar Surface Area: 85.35Molecular Species: BASEHBA: 10HBD: 0
#RO5 Violations: 1HBA (Lipinski): 10HBD (Lipinski): 0#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 8.67CX LogP: 4.32CX LogD: 2.52
Aromatic Rings: 3Heavy Atoms: 42QED Weighted: 0.38Np Likeness Score: -1.23

References

1. Li Y, Yang G, Zhang J, Tang P, Yang C, Wang G, Chen J, Liu J, Zhang L, Ouyang L..  (2021)  Discovery, Synthesis, and Evaluation of Highly Selective Vascular Endothelial Growth Factor Receptor 3 (VEGFR3) Inhibitor for the Potential Treatment of Metastatic Triple-Negative Breast Cancer.,  64  (16.0): [PMID:34351741] [10.1021/acs.jmedchem.1c00678]

Source