Pentadecyl-uridin-5'-yl-((3R,4S)-4-amino-3-hydroxypyrrolidin-1-N-yl)etylphosphonate

ID: ALA4105188

Chembl Id: CHEMBL4105188

PubChem CID: 137658456

Max Phase: Preclinical

Molecular Formula: C30H55N4O9P

Molecular Weight: 646.76

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCCCCCCCCCCCCCCOP(=O)(CCN1C[C@@H](O)[C@@H](N)C1)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O

Standard InChI:  InChI=1S/C30H55N4O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-41-44(40,19-17-33-20-23(31)24(35)21-33)42-22-25-27(37)28(38)29(43-25)34-16-15-26(36)32-30(34)39/h15-16,23-25,27-29,35,37-38H,2-14,17-22,31H2,1H3,(H,32,36,39)/t23-,24+,25+,27+,28+,29+,44?/m0/s1

Standard InChI Key:  BZHQTGCEJISOKK-YCPKZTNDSA-N

Alternative Forms

1. Parent:

   

   ALA4105188

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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: 646.76

Molecular Weight (Monoisotopic): 646.3707

AlogP: 2.48

#Rotatable Bonds: 22

Polar Surface Area: 189.57

Molecular Species: BASE

HBA: 12

HBD: 5

#RO5 Violations: 2

HBA (Lipinski): 13

HBD (Lipinski): 6

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 9.84

CX Basic pKa: 9.14

CX LogP: 1.92

CX LogD: 0.54

Aromatic Rings: 1

Heavy Atoms: 44

QED Weighted: 0.09

Np Likeness Score: 0.61

References

1. Seydlová G, Pohl R, Zborníková E, Ehn M, Šimák O, Panova N, Kolář M, Bogdanová K, Večeřová R, Fišer R, Šanderová H, Vítovská D, Sudzinová P, Pospíšil J, Benada O, Křížek T, Sedlák D, Bartůněk P, Krásný L, Rejman D..  (2017)  Lipophosphonoxins II: Design, Synthesis, and Properties of Novel Broad Spectrum Antibacterial Agents.,  60  (14): [PMID:28654257] [10.1021/acs.jmedchem.7b00355]

Source

Source(1):

• Scientific Literature