3-hexyl-4-methyl-2-oxo-2H-chromen-7-yl sulfamate

ID: ALA4520442

PubChem CID: 155542123

Max Phase: Preclinical

Molecular Formula: C16H21NO5S

Molecular Weight: 339.41

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CCCCCCc1c(C)c2ccc(OS(N)(=O)=O)cc2oc1=O

Standard InChI:  InChI=1S/C16H21NO5S/c1-3-4-5-6-7-14-11(2)13-9-8-12(22-23(17,19)20)10-15(13)21-16(14)18/h8-10H,3-7H2,1-2H3,(H2,17,19,20)

Standard InChI Key:  XSXHVGKWARQCCK-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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   11.4448   -2.4598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8575   -3.1697    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.2659   -2.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3858   -3.5742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0911   -3.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6806   -3.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6831   -2.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9793   -1.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2726   -2.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2740   -3.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9783   -3.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7982   -3.5793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5671   -3.5809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1517   -3.5838    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0937   -2.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3858   -1.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3834   -1.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8027   -1.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5091   -2.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2181   -1.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9245   -2.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6335   -1.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3399   -2.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  2  0
  7 16  1  0
  6  4  1  0
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  5 12  2  0
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 21 22  1  0
 22 23  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4520442

    ---

Associated Targets(Human)

STS Tchem Steryl-sulfatase (1865 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: 339.41Molecular Weight (Monoisotopic): 339.1140AlogP: 2.81#Rotatable Bonds: 7
Polar Surface Area: 99.60Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 10.65CX Basic pKa: CX LogP: 3.35CX LogD: 3.35
Aromatic Rings: 2Heavy Atoms: 23QED Weighted: 0.62Np Likeness Score: -0.09

References

1. Zaraei SO, Abduelkarem AR, Anbar HS, Kobeissi S, Mohammad M, Ossama A, El-Gamal MI..  (2019)  Sulfamates in drug design and discovery: Pre-clinical and clinical investigations.,  179  [PMID:31255926] [10.1016/j.ejmech.2019.06.052]

Source