ID: ALA4542964

Max Phase: Preclinical

Molecular Formula: C20H35N3O5

Molecular Weight: 397.52

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCC(=O)[C@@H](NC(=O)[C@@H]1CCCNN1C(=O)[C@@H](CC(=O)O)CC(C)C)C(C)C

Standard InChI:  InChI=1S/C20H35N3O5/c1-6-16(24)18(13(4)5)22-19(27)15-8-7-9-21-23(15)20(28)14(10-12(2)3)11-17(25)26/h12-15,18,21H,6-11H2,1-5H3,(H,22,27)(H,25,26)/t14-,15+,18+/m1/s1

Standard InChI Key:  CRNHWQILIKLUMI-VKJFTORMSA-N

Associated Targets(non-human)

Peptide deformylase 311 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: 397.52Molecular Weight (Monoisotopic): 397.2577AlogP: 1.74#Rotatable Bonds: 10
Polar Surface Area: 115.81Molecular Species: ACIDHBA: 5HBD: 3
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.91CX Basic pKa: 4.77CX LogP: 1.42CX LogD: -0.96
Aromatic Rings: 0Heavy Atoms: 28QED Weighted: 0.52Np Likeness Score: 0.11

References

1. Spletstoser JT, Dreabit J, Knox AN, Benowitz A, Campobasso N, Ward P, Cui G, Lewandowski T, McCloskey L, Aubart KM..  (2019)  Discovery of piperazic acid peptide deformylase inhibitors with in vivo activity for respiratory tract and skin infections.,  29  (16): [PMID:31160176] [10.1016/j.bmcl.2019.05.028]

Source