1-((2R,3R,4S,5S)-5-((S)-1-((2R,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxytetrahydrofuran-2-yloxy)-2-(1-(10-hydroxydecyl)-1H-1,2,3-triazol-4-yl)ethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

ID: ALA4526059

Chembl Id: CHEMBL4526059

PubChem CID: 155543382

Max Phase: Preclinical

Molecular Formula: C27H44N6O10

Molecular Weight: 612.68

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  NC[C@H]1O[C@@H](O[C@@H](Cc2cn(CCCCCCCCCCO)nn2)[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O

Standard InChI:  InChI=1S/C27H44N6O10/c28-14-18-20(36)23(39)26(42-18)41-17(24-21(37)22(38)25(43-24)33-11-9-19(35)29-27(33)40)13-16-15-32(31-30-16)10-7-5-3-1-2-4-6-8-12-34/h9,11,15,17-18,20-26,34,36-39H,1-8,10,12-14,28H2,(H,29,35,40)/t17-,18+,20+,21-,22+,23+,24+,25+,26+/m0/s1

Standard InChI Key:  URYDXCDWQQGDAM-UJXKYUOASA-N

Alternative Forms

1. Parent:

   

   ALA4526059

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 612.68

Molecular Weight (Monoisotopic): 612.3119

AlogP: -2.11

#Rotatable Bonds: 17

Polar Surface Area: 240.43

Molecular Species: BASE

HBA: 15

HBD: 7

#RO5 Violations: 3

HBA (Lipinski): 16

HBD (Lipinski): 8

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 9.70

CX Basic pKa: 8.75

CX LogP: -1.25

CX LogD: -2.36

Aromatic Rings: 2

Heavy Atoms: 43

QED Weighted: 0.09

Np Likeness Score: 0.56

References

1. Patel B, Ryan P, Makwana V, Zunk M, Rudrawar S, Grant G..  (2019)  Caprazamycins: Promising lead structures acting on a novel antibacterial target MraY.,  171  [PMID:30933853] [10.1016/j.ejmech.2019.01.071]

Source

Source(1):

• Scientific Literature