5-((4-(Cyclohexyloxy)naphthalene)-1-sulfonamido)-2-fluorobenzoic acid

ID: ALA4472044

Chembl Id: CHEMBL4472044

PubChem CID: 155535681

Max Phase: Preclinical

Molecular Formula: C23H22FNO5S

Molecular Weight: 443.50

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(O)c1cc(NS(=O)(=O)c2ccc(OC3CCCCC3)c3ccccc23)ccc1F

Standard InChI:  InChI=1S/C23H22FNO5S/c24-20-11-10-15(14-19(20)23(26)27)25-31(28,29)22-13-12-21(17-8-4-5-9-18(17)22)30-16-6-2-1-3-7-16/h4-5,8-14,16,25H,1-3,6-7H2,(H,26,27)

Standard InChI Key:  COEKSPVJXDPCRD-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4472044

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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: 443.50

Molecular Weight (Monoisotopic): 443.1203

AlogP: 5.19

#Rotatable Bonds: 6

Polar Surface Area: 92.70

Molecular Species: ACID

HBA: 4

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 3.18

CX Basic pKa:

CX LogP: 4.89

CX LogD: 1.34

Aromatic Rings: 3

Heavy Atoms: 31

QED Weighted: 0.55

Np Likeness Score: -1.13

References

1. He Y, Dou H, Gao D, Wang T, Zhang M, Wang H, Li Y..  (2019)  Identification of new dual FABP4/5 inhibitors based on a naphthalene-1-sulfonamide FABP4 inhibitor.,  27  (19): [PMID:31420256] [10.1016/j.bmc.2019.07.031]

Source

Source(1):

• Scientific Literature