ID: ALA4549905

Max Phase: Preclinical

Molecular Formula: C26H38F3N5O12S2

Molecular Weight: 619.72

Molecule Type: Unknown

Representations

Canonical SMILES:  C[C@H]1[C@H](NC(=O)/C(=N\OC(C)(C)C(=O)O)c2csc(N)n2)C(=O)N1S(=O)(=O)OCC(C)(C)CCOC(=O)C(C)(C)C.O=C(O)C(F)(F)F

Standard InChI:  InChI=1S/C24H37N5O10S2.C2HF3O2/c1-13-15(27-17(30)16(14-11-40-21(25)26-14)28-39-24(7,8)19(32)33)18(31)29(13)41(35,36)38-12-23(5,6)9-10-37-20(34)22(2,3)4;3-2(4,5)1(6)7/h11,13,15H,9-10,12H2,1-8H3,(H2,25,26)(H,27,30)(H,32,33);(H,6,7)/b28-16-;/t13-,15-;/m0./s1

Standard InChI Key:  GTVRTKZDFOBGBX-IWGFSSDHSA-N

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

Properties

Molecular Weight: 619.72

Molecular Weight (Monoisotopic): 619.1982

AlogP: 1.29

#Rotatable Bonds: 13

Polar Surface Area: 216.88

Molecular Species: ACID

HBA: 13

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 15

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 2.87

CX Basic pKa: 3.91

CX LogP: 2.23

CX LogD: -0.50

Aromatic Rings: 1

Heavy Atoms: 41

QED Weighted: 0.12

Np Likeness Score: 0.04

References

1. Gordon EM, Duncton MAJ, Wang BJ, Qi L, Fan D, Li X, Ni ZJ, Ding P, Grygorash R, Low E, Yu G, Sun J..  (2020)  Toward Orally Absorbed Prodrugs of the Antibiotic Aztreonam. Design of Novel Prodrugs of Sulfate Containing Drugs. Part 2.,  11  (2): [PMID:32071683] [10.1021/acsmedchemlett.9b00534]

Source

Source(1):

• Scientific Literature