ID: ALA5207051

Max Phase: Preclinical

Molecular Formula: C28H16F2NaO4PS2

Molecular Weight: 550.54

Representations

Canonical SMILES:  O=P([O-])(OC1=Cc2ccccc2Sc2c(F)cccc21)OC1=Cc2ccccc2Sc2c(F)cccc21.[Na+]

Standard InChI:  InChI=1S/C28H17F2O4PS2.Na/c29-21-11-5-9-19-23(15-17-7-1-3-13-25(17)36-27(19)21)33-35(31,32)34-24-16-18-8-2-4-14-26(18)37-28-20(24)10-6-12-22(28)30;/h1-16H,(H,31,32);/q;+1/p-1

Standard InChI Key:  SUKIQPXQAAYGKX-UHFFFAOYSA-M

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: 550.54

Molecular Weight (Monoisotopic): 550.0274

AlogP: 8.72

#Rotatable Bonds: 4

Polar Surface Area: 55.76

Molecular Species: ACID

HBA: 5

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 0.85

CX Basic pKa:

CX LogP: 7.55

CX LogD: 5.17

Aromatic Rings: 4

Heavy Atoms: 37

QED Weighted: 0.26

Np Likeness Score: -0.09

References

1. Chen LH, Zhang Q, Xiao YF, Fang YC, Xie X, Nan FJ..  (2022)  Phosphodiesters as GPR84 Antagonists for the Treatment of Ulcerative Colitis.,  65  (5.0): [PMID:35195005] [10.1021/acs.jmedchem.1c01813]

Source

Source(1):

• Scientific Literature