(S)-2-(2-((S)-1-((S)-2-((S)-2-acetamidopropanamido)propanoyl)pyrrolidine-2-carbonyl)-1-methylhydrazinecarbonyloxy)propanoic acid

ID: ALA3273007

PubChem CID: 90677922

Max Phase: Preclinical

Molecular Formula: C18H29N5O8

Molecular Weight: 443.46

Molecule Type: Small molecule

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NN(C)C(=O)O[C@@H](C)C(=O)O

Standard InChI:  InChI=1S/C18H29N5O8/c1-9(19-12(4)24)14(25)20-10(2)16(27)23-8-6-7-13(23)15(26)21-22(5)18(30)31-11(3)17(28)29/h9-11,13H,6-8H2,1-5H3,(H,19,24)(H,20,25)(H,21,26)(H,28,29)/t9-,10-,11-,13-/m0/s1

Standard InChI Key:  AAQZGODLEVYDOJ-ZPFDUUQYSA-N

Molfile:  

     RDKit          2D

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    5.0378   -0.7453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7963   -1.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9122   -5.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 17  1  0
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 29 31  1  6
M  END

Associated Targets(Human)

ELANE Tclin Leukocyte elastase (8173 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

CELA2A Pancreatic elastase (395 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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

Calculated Properties

Molecular Weight: 443.46Molecular Weight (Monoisotopic): 443.2016AlogP: -1.42#Rotatable Bonds: 7
Polar Surface Area: 174.45Molecular Species: ACIDHBA: 7HBD: 4
#RO5 Violations: HBA (Lipinski): 13HBD (Lipinski): 4#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.45CX Basic pKa: CX LogP: -2.07CX LogD: -5.46
Aromatic Rings: Heavy Atoms: 31QED Weighted: 0.35Np Likeness Score: -0.59

References

1. Dorn CP, Zimmerman M, Yang SS, Yurewicz EC, Ashe BM, Frankshun R, Jones H..  (1977)  Proteinase inhibitors. I. Inhibitors of elastase.,  20  (11): [PMID:915907] [10.1021/jm00221a020]

Source