5'-O-{N-[11-(2-Chlorophenoxy)undecanoyl]sulfamoyl}adenosine

ID: ALA4794608

Chembl Id: CHEMBL4794608

PubChem CID: 162672377

Max Phase: Preclinical

Molecular Formula: C27H37ClN6O8S

Molecular Weight: 641.15

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Nc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)CCCCCCCCCCOc2ccccc2Cl)[C@@H](O)[C@H]1O

Standard InChI:  InChI=1S/C27H37ClN6O8S/c28-18-11-8-9-12-19(18)40-14-10-6-4-2-1-3-5-7-13-21(35)33-43(38,39)41-15-20-23(36)24(37)27(42-20)34-17-32-22-25(29)30-16-31-26(22)34/h8-9,11-12,16-17,20,23-24,27,36-37H,1-7,10,13-15H2,(H,33,35)(H2,29,30,31)/t20-,23-,24-,27-/m1/s1

Standard InChI Key:  GXCWWPOLTDQUHI-ZCIWVVNKSA-N

Alternative Forms

1. Parent:

   

   ALA4794608

   ---

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: 641.15

Molecular Weight (Monoisotopic): 640.2082

AlogP: 2.65

#Rotatable Bonds: 17

Polar Surface Area: 201.01

Molecular Species: ACID

HBA: 13

HBD: 4

#RO5 Violations: 2

HBA (Lipinski): 14

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 3.05

CX Basic pKa: 4.93

CX LogP: 1.96

CX LogD: 2.19

Aromatic Rings: 3

Heavy Atoms: 43

QED Weighted: 0.16

Np Likeness Score: 0.12

References

1. Baran M,Grimes KD,Sibbald PA,Fu P,Boshoff HIM,Wilson DJ,Aldrich CC.  (2020)  Development of small-molecule inhibitors of fatty acyl-AMP and fatty acyl-CoA ligases in Mycobacterium tuberculosis.,  201  [PMID:32574901] [10.1016/j.ejmech.2020.112408]

Source

Source(1):

• Scientific Literature