Tetrakis(cyclopropylmethyl) 2-(2,6-di-tert-butylpyridin-4-yl)ethan-1,1-bisphosphonate

ID: ALA5275694

Max Phase: Preclinical

Molecular Formula: C31H51NO6P2

Molecular Weight: 595.70

Names and Identifiers

Canonical SMILES:  CC(C)(C)c1cc(CC(P(=O)(OCC2CC2)OCC2CC2)P(=O)(OCC2CC2)OCC2CC2)cc(C(C)(C)C)n1

Standard InChI:  InChI=1S/C31H51NO6P2/c1-30(2,3)27-15-26(16-28(32-27)31(4,5)6)17-29(39(33,35-18-22-7-8-22)36-19-23-9-10-23)40(34,37-20-24-11-12-24)38-21-25-13-14-25/h15-16,22-25,29H,7-14,17-21H2,1-6H3

Standard InChI Key:  GCWMSMACUOJXCO-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA5275694

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 595.70

Molecular Weight (Monoisotopic): 595.3192

AlogP: 8.64

#Rotatable Bonds: 16

Polar Surface Area: 83.95

Molecular Species: NEUTRAL

HBA: 7

HBD: ┄

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 2

CX Acidic pKa: ┄

CX Basic pKa: 5.43

CX LogP: 7.50

CX LogD: 7.50

Aromatic Rings: 1

Heavy Atoms: 40

QED Weighted: 0.18

Np Likeness Score: -0.14

References

1. Kawamura K, Yoshioka H, Sato C, Yajima T, Furuyama Y, Kuramochi K, Ohgane K..  (2023)  Fine-tuning of nitrogen-containing bisphosphonate esters that potently induce degradation of HMG-CoA reductase.,  78  [PMID:36580745] [10.1016/j.bmc.2022.117145]

Source

Source(1):

• Scientific Literature