C10324402

ID: ALA4514660

PubChem CID: 3307864

Max Phase: Preclinical

Molecular Formula: C9H17NO2

Molecular Weight: 171.24

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CC(C)CNC(=O)C1CCCO1

Standard InChI:  InChI=1S/C9H17NO2/c1-7(2)6-10-9(11)8-4-3-5-12-8/h7-8H,3-6H2,1-2H3,(H,10,11)

Standard InChI Key:  NIRVVFWBHLPBRK-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 12 12  0  0  0  0  0  0  0  0999 V2000
   -4.2364    0.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3698    0.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3686   -0.5396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5046    0.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6380    0.4624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7726    0.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7740    1.9634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0938    0.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1996   -0.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780   -0.7368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6768    0.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0070    0.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12  8  1  0
M  END

Alternative Forms

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Acinetobacter baumannii (41033 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

Calculated Properties

Molecular Weight: 171.24Molecular Weight (Monoisotopic): 171.1259AlogP: 0.94#Rotatable Bonds: 3
Polar Surface Area: 38.33Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 0.88CX LogD: 0.88
Aromatic Rings: Heavy Atoms: 12QED Weighted: 0.69Np Likeness Score: -0.54

References

1. Johannes Zuegg, Alysha Elliott, Maite Amado, Emma Cowie, Ali Hinton, Geraldine Kaeslin, Angela Kavanagh, Anne Kunert, Gabriell Lowe, Soumya Ramu, Janet Reid, Robin Trauer, Mathilde Desselle, Ruth Neale, Karl Hansford, Mark Blascovich, Matthew Cooper. CO-ADD screening of MMV (CH) - Small Polar Library,  [10.6019/CHEMBL4513160]
2. University of Dundee.  (2021)  University of Dundee, Small-Polar-MMV Screening Library,  [10.6019/CHEMBL3988442]