ID: ALA4872344

Max Phase: Preclinical

Molecular Formula: C30H39N7O4S2

Molecular Weight: 625.82

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  C=CS(=O)(=O)N1CCN(c2nc(OC[C@H]3CCCN3C)nc3sc(-c4ccc(C(=O)N5CCN(C)CC5)cc4)cc23)CC1

Standard InChI:  InChI=1S/C30H39N7O4S2/c1-4-43(39,40)37-18-16-35(17-19-37)27-25-20-26(42-28(25)32-30(31-27)41-21-24-6-5-11-34(24)3)22-7-9-23(10-8-22)29(38)36-14-12-33(2)13-15-36/h4,7-10,20,24H,1,5-6,11-19,21H2,2-3H3/t24-/m1/s1

Standard InChI Key:  AHRMNJKZEYUHGB-XMMPIXPASA-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: 625.82Molecular Weight (Monoisotopic): 625.2505AlogP: 2.81#Rotatable Bonds: 8
Polar Surface Area: 102.42Molecular Species: BASEHBA: 10HBD: 0
#RO5 Violations: 1HBA (Lipinski): 11HBD (Lipinski): 0#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: 8.60CX LogP: 3.09CX LogD: 1.76
Aromatic Rings: 3Heavy Atoms: 43QED Weighted: 0.37Np Likeness Score: -1.35

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