ID: ALA4572617

Max Phase: Preclinical

Molecular Formula: C23H32N8O4

Molecular Weight: 484.56

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  N=C(N)NCCCc1cn(C[C@@H]2O[C@H](CC(=O)NCCc3c[nH]c4ccccc34)[C@H](O)[C@@H]2O)nn1

Standard InChI:  InChI=1S/C23H32N8O4/c24-23(25)27-8-3-4-15-12-31(30-29-15)13-19-22(34)21(33)18(35-19)10-20(32)26-9-7-14-11-28-17-6-2-1-5-16(14)17/h1-2,5-6,11-12,18-19,21-22,28,33-34H,3-4,7-10,13H2,(H,26,32)(H4,24,25,27)/t18-,19+,21+,22-/m1/s1

Standard InChI Key:  GXMBFSOMNFSLRY-XMGTWHOFSA-N

Associated Targets(Human)

NRP1 Tchem Neuropilin-1 (426 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: 484.56Molecular Weight (Monoisotopic): 484.2547AlogP: -0.59#Rotatable Bonds: 11
Polar Surface Area: 187.19Molecular Species: BASEHBA: 8HBD: 7
#RO5 Violations: 1HBA (Lipinski): 12HBD (Lipinski): 8#RO5 Violations (Lipinski): 2
CX Acidic pKa: 12.80CX Basic pKa: 12.00CX LogP: -1.09CX LogD: -3.11
Aromatic Rings: 3Heavy Atoms: 35QED Weighted: 0.11Np Likeness Score: -0.38

References

1. Richard M, Chateau A, Jelsch C, Didierjean C, Manival X, Charron C, Maigret B, Barberi-Heyob M, Chapleur Y, Boura C, Pellegrini-Moïse N..  (2016)  Carbohydrate-based peptidomimetics targeting neuropilin-1: Synthesis, molecular docking study and in vitro biological activities.,  24  (21): [PMID:27622745] [10.1016/j.bmc.2016.08.052]

Source