2-(Sulfanylmethyl)phenylphosphonic acid

ID: ALA1173338

PubChem CID: 46855907

Max Phase: Preclinical

Molecular Formula: C7H9O3PS

Molecular Weight: 204.19

Molecule Type: Small molecule

Names and Identifiers

Synonyms: 2-(Sulfanylmethyl)Phenylphosphonic Acid | 2-(Sulfanylmethyl)phenylphosphonic acid|CHEMBL1173338|BDBM50322606|PD179639

Canonical SMILES:  O=P(O)(O)c1ccccc1CS

Standard InChI:  InChI=1S/C7H9O3PS/c8-11(9,10)7-4-2-1-3-6(7)5-12/h1-4,12H,5H2,(H2,8,9,10)

Standard InChI Key:  MVLYXNMBKWWFNE-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 12 12  0  0  0  0  0  0  0  0999 V2000
    7.0203   -0.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3058   -0.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5914   -0.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5914    0.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3058    1.0903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0203    0.6778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8769    1.0903    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.1624    1.5028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2894    1.8048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4644    0.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3058    1.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0203    2.3278    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0
  1  2  2  0
  4  7  1  0
  3  4  2  0
  7  8  2  0
  7  9  1  0
  4  5  1  0
  7 10  1  0
  2  3  1  0
  5 11  1  0
  5  6  2  0
 11 12  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA1173338

   2-(Sulfanylmethyl)phenylphosphonic acid

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 204.19

Molecular Weight (Monoisotopic): 204.0010

AlogP: 0.92

#Rotatable Bonds: 2

Polar Surface Area: 57.53

Molecular Species: ACID

HBA: 2

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 1.88

CX Basic pKa: ┄

CX LogP: 0.74

CX LogD: -1.93

Aromatic Rings: 1

Heavy Atoms: 12

QED Weighted: 0.50

Np Likeness Score: -0.20

References

1. Lassaux P, Hamel M, Gulea M, Delbrück H, Mercuri PS, Horsfall L, Dehareng D, Kupper M, Frère JM, Hoffmann K, Galleni M, Bebrone C..  (2010)  Mercaptophosphonate compounds as broad-spectrum inhibitors of the metallo-beta-lactamases.,  53  (13): [PMID:20527888] [10.1021/jm100213c]

Source

Source(1):

• Scientific Literature