ID: ALA4874409

Max Phase: Preclinical

Molecular Formula: C23H30N6O2S2

Molecular Weight: 486.67

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCS(=O)(=O)N1CCN(c2ncnc3sc(-c4ccc(N5CCN(C)CC5)cc4)cc23)CC1

Standard InChI:  InChI=1S/C23H30N6O2S2/c1-3-33(30,31)29-14-12-28(13-15-29)22-20-16-21(32-23(20)25-17-24-22)18-4-6-19(7-5-18)27-10-8-26(2)9-11-27/h4-7,16-17H,3,8-15H2,1-2H3

Standard InChI Key:  KVQDCJAUYPYAMH-UHFFFAOYSA-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: 486.67Molecular Weight (Monoisotopic): 486.1872AlogP: 2.58#Rotatable Bonds: 5
Polar Surface Area: 72.88Molecular Species: NEUTRALHBA: 8HBD: 0
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 7.84CX LogP: 2.67CX LogD: 2.10
Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.55Np Likeness Score: -1.99

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