ID: ALA5273158

Max Phase: Preclinical

Molecular Formula: C14H13N5O3S3

Molecular Weight: 395.49

Representations

Canonical SMILES:  CCc1nnsc1C(=O)Nc1nnc(S(=O)(=O)Cc2ccccc2)s1

Standard InChI:  InChI=1S/C14H13N5O3S3/c1-2-10-11(24-19-16-10)12(20)15-13-17-18-14(23-13)25(21,22)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,15,17,20)

Standard InChI Key:  UOOSOMLVONDWBP-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 395.49

Molecular Weight (Monoisotopic): 395.0181

AlogP: 2.18

#Rotatable Bonds: 6

Polar Surface Area: 114.80

Molecular Species: ACID

HBA: 9

HBD: 1

#RO5 Violations: 0

HBA (Lipinski): 8

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 6.39

CX Basic pKa:

CX LogP: 2.48

CX LogD: 1.61

Aromatic Rings: 3

Heavy Atoms: 25

QED Weighted: 0.64

Np Likeness Score: -2.56

References

1. Dodd CJ, Chronister KS, Rathnayake U, Parr LC, Li K, Chang S, Mi D, Days EL, Bauer JA, Cho HP, Boutaud O, Denton JS, Lindsley CW, Han C..  (2023)  Synthesis and SAR of a novel Kir6.2/SUR1 channel opener scaffold identified by HTS.,  87  [PMID:36966977] [10.1016/j.bmcl.2023.129256]

Source

Source(1):

• Scientific Literature