ID: ALA5220182

Max Phase: Preclinical

Molecular Formula: C24H15Cl3N2O4S

Molecular Weight: 533.82

Representations

Canonical SMILES:  O=C1NC(=S)NC(=O)C1=Cc1cc(OCc2ccc(Cl)cc2)cc(-c2cc(Cl)c(O)c(Cl)c2)c1

Standard InChI:  InChI=1S/C24H15Cl3N2O4S/c25-16-3-1-12(2-4-16)11-33-17-6-13(7-18-22(31)28-24(34)29-23(18)32)5-14(8-17)15-9-19(26)21(30)20(27)10-15/h1-10,30H,11H2,(H2,28,29,31,32,34)

Standard InChI Key:  FIICGWXCANJQKM-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: 533.82

Molecular Weight (Monoisotopic): 531.9818

AlogP: 5.51

#Rotatable Bonds: 5

Polar Surface Area: 87.66

Molecular Species: ACID

HBA: 5

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 6.34

CX Basic pKa:

CX LogP: 6.40

CX LogD: 5.09

Aromatic Rings: 3

Heavy Atoms: 34

QED Weighted: 0.23

Np Likeness Score: -0.75

References

1. Cheng S, Wang Q, Chen X, Chen J, Wang B, Chen D, Shen D, Tian J, Ye F, Lu Y, Huang H, Lu Y, Zhang D..  (2022)  Discovery of biphenyls bearing thiobarbiturate fragment by structure-based strategy as Mycobacterium tuberculosis protein tyrosine phosphatase B inhibitors.,  73  [PMID:36150342] [10.1016/j.bmc.2022.117006]

Source

Source(1):

• Scientific Literature