(1-hydroxy-1-phosphono-2-[1,1';4',1'']terphenyl-3-yl-ethyl)-phosphonic acid

ID: ALA262616

Cas Number: 1059677-40-5

PubChem CID: 16122554

Product Number: B608190, Order Now?

Max Phase: Preclinical

Molecular Formula: C20H20O7P2

Molecular Weight: 434.32

Molecule Type: Small molecule

Names and Identifiers

Synonyms: (1-Hydroxy-1-Phosphono-2-[1,1';4',1'']Terphenyl-3-Yl-Ethyl)-Phosphonic Acid | BPH-628|(1-hydroxy-1-phosphono-2-[1,1';4',1'']terphenyl-3-yl-ethyl)-phosphonic acid|1059677-40-5|B28|{1-hydroxy-2-[3-(4-phenylphenyl)phenyl]-1-phosphonoethyl}phosphonic acid|[1-hydroxy-2-[3-(4-phenylphenyl)phenyl]-1-phosphonoethyl]phosphonic acid|BPH628|BPH 628|bisphosphonate, 21|CHEMBL262616|GTPL3188|BDBM25266|AKOS032945280|DB07409|(1-HYDROXY-1-PHOSPHONO-2-[1,1'|NS00071383|Q27075447|[1-hydroxy-2-(1,1':4',1''-terphenylShow More⌵

Canonical SMILES:  O=P(O)(O)C(O)(Cc1cccc(-c2ccc(-c3ccccc3)cc2)c1)P(=O)(O)O

Standard InChI:  InChI=1S/C20H20O7P2/c21-20(28(22,23)24,29(25,26)27)14-15-5-4-8-19(13-15)18-11-9-17(10-12-18)16-6-2-1-3-7-16/h1-13,21H,14H2,(H2,22,23,24)(H2,25,26,27)

Standard InChI Key:  MPBUFKZCEBTBSK-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 29 31  0  0  0  0  0  0  0  0999 V2000
    0.8449   -4.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8449   -5.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5593   -5.4504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2738   -5.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2738   -4.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5593   -3.8004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5593   -2.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8449   -2.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8449   -1.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2738   -2.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2738   -1.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5593   -1.3254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5593   -0.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2738   -0.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8449   -0.0879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8449    0.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5593    1.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2738    0.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9883    1.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9883    1.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1633    1.9746    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.1633    2.7996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1633    1.1496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3383    1.9746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8133    1.9746    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.8133    2.7996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8133    1.1496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6383    1.9746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9883    2.7996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  1  6  2  0
  3  2  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
 10  7  2  0
  8  7  1  0
  8  9  2  0
  9 12  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 14 13  2  0
 15 13  1  0
 14 18  1  0
 16 15  2  0
 16 17  1  0
 17 18  2  0
 19 18  1  0
 19 20  1  0
 20 29  1  0
 20 25  1  0
 20 21  1  0
 23 21  2  0
 22 21  1  0
 24 21  1  0
 26 25  2  0
 28 25  1  0
 27 25  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA262616

   BPH-628

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: 434.32

Molecular Weight (Monoisotopic): 434.0684

AlogP: 3.56

#Rotatable Bonds: 6

Polar Surface Area: 135.29

Molecular Species: ACID

HBA: 3

HBD: 5

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 5

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 0.69

CX Basic pKa: ┄

CX LogP: 2.75

CX LogD: -2.18

Aromatic Rings: 3

Heavy Atoms: 29

QED Weighted: 0.37

Np Likeness Score: 0.06

References

1. Guo RT, Cao R, Liang PH, Ko TP, Chang TH, Hudock MP, Jeng WY, Chen CK, Zhang Y, Song Y, Kuo CJ, Yin F, Oldfield E, Wang AH..  (2007)  Bisphosphonates target multiple sites in both cis- and trans-prenyltransferases.,  104  (24): [PMID:17535895] [10.1073/pnas.0702254104]

2. K-M Chen C, Hudock MP, Zhang Y, Guo RT, Cao R, No JH, Liang PH, Ko TP, Chang TH, Chang SC, Song Y, Axelson J, Kumar A, Wang AH, Oldfield E..  (2008)  Inhibition of geranylgeranyl diphosphate synthase by bisphosphonates: a crystallographic and computational investigation.,  51  (18): [PMID:18800762] [10.1021/jm800325y]

Source

Source(1):

• Scientific Literature