ID: ALA3409530

Max Phase: Preclinical

Molecular Formula: C14H21LiN3O5P

Molecular Weight: 343.32

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCNC(=O)[C@H](C)NP(=O)([O-])CNC(=O)OCc1ccccc1.[Li+]

Standard InChI:  InChI=1S/C14H22N3O5P.Li/c1-3-15-13(18)11(2)17-23(20,21)10-16-14(19)22-9-12-7-5-4-6-8-12;/h4-8,11H,3,9-10H2,1-2H3,(H,15,18)(H,16,19)(H2,17,20,21);/q;+1/p-1/t11-;/m0./s1

Standard InChI Key:  OEPRIVVTDXURNZ-MERQFXBCSA-M

Associated Targets(non-human)

Thermolysin 425 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

Properties

Molecular Weight: 343.32Molecular Weight (Monoisotopic): 343.1297AlogP: 1.17#Rotatable Bonds: 8
Polar Surface Area: 116.76Molecular Species: ACIDHBA: 4HBD: 4
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.06CX Basic pKa: CX LogP: 0.23CX LogD: -2.07
Aromatic Rings: 1Heavy Atoms: 23QED Weighted: 0.53Np Likeness Score: -0.42

References

1. Nasief NN, Hangauer D..  (2015)  Additivity or cooperativity: which model can predict the influence of simultaneous incorporation of two or more functionalities in a ligand molecule?,  90  [PMID:25559080] [10.1016/j.ejmech.2014.11.056]

Source