4-Fluoro-3-((4-methoxynaphthalene)-1-sulfonamido)benzoic acid

ID: ALA4295114

Chembl Id: CHEMBL4295114

PubChem CID: 134158372

Max Phase: Preclinical

Molecular Formula: C18H14FNO5S

Molecular Weight: 375.38

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc(S(=O)(=O)Nc2cc(C(=O)O)ccc2F)c2ccccc12

Standard InChI:  InChI=1S/C18H14FNO5S/c1-25-16-8-9-17(13-5-3-2-4-12(13)16)26(23,24)20-15-10-11(18(21)22)6-7-14(15)19/h2-10,20H,1H3,(H,21,22)

Standard InChI Key:  PRQVEVLBUCMWDD-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4295114

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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: 375.38

Molecular Weight (Monoisotopic): 375.0577

AlogP: 3.49

#Rotatable Bonds: 5

Polar Surface Area: 92.70

Molecular Species: ACID

HBA: 4

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 4.12

CX Basic pKa: ┄

CX LogP: 3.09

CX LogD: -0.03

Aromatic Rings: 3

Heavy Atoms: 26

QED Weighted: 0.71

Np Likeness Score: -1.40

References

1. Gao DD, Dou HX, Su HX, Zhang MM, Wang T, Liu QF, Cai HY, Ding HP, Yang Z, Zhu WL, Xu YC, Wang HY, Li YX..  (2018)  From hit to lead: Structure-based discovery of naphthalene-1-sulfonamide derivatives as potent and selective inhibitors of fatty acid binding protein 4.,  154  [PMID:29775936] [10.1016/j.ejmech.2018.05.007]

Source

Source(1):

• Scientific Literature