N-({5-[(Methylsulfonyl)(6-phenyl-1,3-benzothiazol-2-yl)methyl]-1,3,4-oxadiazol-2-yl}methyl)sulfuric diamide

ID: ALA4471545

Chembl Id: CHEMBL4471545

PubChem CID: 89922162

Max Phase: Preclinical

Molecular Formula: C18H17N5O5S3

Molecular Weight: 479.57

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CS(=O)(=O)C(c1nnc(CNS(N)(=O)=O)o1)c1nc2ccc(-c3ccccc3)cc2s1

Standard InChI:  InChI=1S/C18H17N5O5S3/c1-30(24,25)16(17-23-22-15(28-17)10-20-31(19,26)27)18-21-13-8-7-12(9-14(13)29-18)11-5-3-2-4-6-11/h2-9,16,20H,10H2,1H3,(H2,19,26,27)

Standard InChI Key:  JRKXXINBXZAUPN-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4471545

   2-[Methylsulfonyl-(6-phenyl-1,3-benzothiazol-2-yl)methyl]-5-[(sulfamoylamino)methyl]-1,3,4-oxadiazole

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: 479.57

Molecular Weight (Monoisotopic): 479.0392

AlogP: 1.77

#Rotatable Bonds: 7

Polar Surface Area: 158.14

Molecular Species: NEUTRAL

HBA: 9

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 10

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.76

CX Basic pKa: 1.27

CX LogP: 0.09

CX LogD: 0.08

Aromatic Rings: 4

Heavy Atoms: 31

QED Weighted: 0.41

Np Likeness Score: -1.62

References

1. Johnson JA, Tora G, Pi Z, Phillips M, Yin X, Yang R, Zhao L, Chen AY, Taylor DS, Basso M, Rose A, Behnia K, Onorato J, Chen XQ, Abell LM, Lu H, Locke G, Caporuscio C, Galella M, Adam LP, Gordon D, Wexler RR, Finlay HJ..  (2018)  Sulfonylated Benzothiazoles as Inhibitors of Endothelial Lipase.,  9  (12): [PMID:30613337] [10.1021/acsmedchemlett.8b00424]

Source

Source(1):

• Scientific Literature