4-(4-(2-(5-Amino-8-methylbenzo[f][1,7]naphthyridin-2-yl)-ethyl)-3-methylphenoxy)-1,1-difluorobutylphosphonic Acid

ID: ALA3828296

Chembl Id: CHEMBL3828296

PubChem CID: 49838133

Max Phase: Preclinical

Molecular Formula: C26H28F2N3O4P

Molecular Weight: 515.50

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1ccc2c(c1)nc(N)c1ncc(CCc3ccc(OCCCC(F)(F)P(=O)(O)O)cc3C)cc12

Standard InChI:  InChI=1S/C26H28F2N3O4P/c1-16-4-9-21-22-14-18(15-30-24(22)25(29)31-23(21)12-16)5-6-19-7-8-20(13-17(19)2)35-11-3-10-26(27,28)36(32,33)34/h4,7-9,12-15H,3,5-6,10-11H2,1-2H3,(H2,29,31)(H2,32,33,34)

Standard InChI Key:  CNLLFFZUKYCCNQ-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3828296

   4-(4-(2-(5-Amino-8-methylbenzo[f][1,7]naphthyridin-2-yl)ethyl)-3-methylphenoxy)-1,1-difluorobutylphosphonic 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: 515.50

Molecular Weight (Monoisotopic): 515.1785

AlogP: 5.70

#Rotatable Bonds: 9

Polar Surface Area: 118.56

Molecular Species: ACID

HBA: 5

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 0.74

CX Basic pKa: 4.97

CX LogP: 2.83

CX LogD: 2.53

Aromatic Rings: 4

Heavy Atoms: 36

QED Weighted: 0.15

Np Likeness Score: -0.45

References

1. Cortez A, Li Y, Miller AT, Zhang X, Yue K, Maginnis J, Hampton J, Hall de S, Shapiro M, Nayak B, D'Oro U, Li C, Skibinski D, Mbow ML, Singh M, O'Hagan DT, Cooke MP, Valiante NM, Wu TY..  (2016)  Incorporation of Phosphonate into Benzonaphthyridine Toll-like Receptor 7 Agonists for Adsorption to Aluminum Hydroxide.,  59  (12): [PMID:27270029] [10.1021/acs.jmedchem.6b00489]

Source

Source(1):

• Scientific Literature