4'-chloro-N-((3R,4R,5S,6R)-6-((2,3-dichlorophenylsulfonamido)methyl)-2,4,5-trihydroxytetrahydro-2H-pyran-3-yl)biphenyl-3-sulfonamide

ID: ALA3806103

Chembl Id: CHEMBL3806103

PubChem CID: 127050186

Max Phase: Preclinical

Molecular Formula: C24H23Cl3N2O8S2

Molecular Weight: 637.95

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=S(=O)(N[C@H]1C(O)O[C@H](CNS(=O)(=O)c2cccc(Cl)c2Cl)[C@@H](O)[C@@H]1O)c1cccc(-c2ccc(Cl)cc2)c1

Standard InChI:  InChI=1S/C24H23Cl3N2O8S2/c25-15-9-7-13(8-10-15)14-3-1-4-16(11-14)38(33,34)29-21-23(31)22(30)18(37-24(21)32)12-28-39(35,36)19-6-2-5-17(26)20(19)27/h1-11,18,21-24,28-32H,12H2/t18-,21-,22-,23-,24?/m1/s1

Standard InChI Key:  CMHAMQNLCYBPRB-ZAYLURJQSA-N

Alternative Forms

1. Parent:

   

   ALA3806103

   ---

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: 637.95

Molecular Weight (Monoisotopic): 635.9961

AlogP: 2.38

#Rotatable Bonds: 8

Polar Surface Area: 162.26

Molecular Species: NEUTRAL

HBA: 8

HBD: 5

#RO5 Violations: 1

HBA (Lipinski): 10

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 8.42

CX Basic pKa: ┄

CX LogP: 3.17

CX LogD: 3.13

Aromatic Rings: 3

Heavy Atoms: 39

QED Weighted: 0.25

Np Likeness Score: -0.66

References

1. Lin H, Zeng J, Xie R, Schulz MJ, Tedesco R, Qu J, Erhard KF, Mack JF, Raha K, Rendina AR, Szewczuk LM, Kratz PM, Jurewicz AJ, Cecconie T, Martens S, McDevitt PJ, Martin JD, Chen SB, Jiang Y, Nickels L, Schwartz BJ, Smallwood A, Zhao B, Campobasso N, Qian Y, Briand J, Rominger CM, Oleykowski C, Hardwicke MA, Luengo JI..  (2016)  Discovery of a Novel 2,6-Disubstituted Glucosamine Series of Potent and Selective Hexokinase 2 Inhibitors.,  7  (3): [PMID:26985301] [10.1021/acsmedchemlett.5b00214]

Source

Source(1):

• Scientific Literature