ID: ALA4539949

Max Phase: Preclinical

Molecular Formula: C16H16FN3O3S

Molecular Weight: 349.39

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCc1cc(O)c(F)cc1-c1cc(NS(C)(=O)=O)c2cn[nH]c2c1

Standard InChI:  InChI=1S/C16H16FN3O3S/c1-3-9-6-16(21)13(17)7-11(9)10-4-14-12(8-18-19-14)15(5-10)20-24(2,22)23/h4-8,20-21H,3H2,1-2H3,(H,18,19)

Standard InChI Key:  ITJPSWLLFAUHHO-UHFFFAOYSA-N

Associated Targets(Human)

Janus Kinase (JAK) 173 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Tyrosine-protein kinase TYK2 5029 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Tyrosine-protein kinase JAK3 8349 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Tyrosine-protein kinase JAK2 12915 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Tyrosine-protein kinase JAK1 8569 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 349.39Molecular Weight (Monoisotopic): 349.0896AlogP: 3.01#Rotatable Bonds: 4
Polar Surface Area: 95.08Molecular Species: NEUTRALHBA: 4HBD: 3
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 7.68CX Basic pKa: 2.04CX LogP: 2.11CX LogD: 1.94
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.67Np Likeness Score: -1.17

References

1. Ritzén A, Sørensen MD, Dack KN, Greve DR, Jerre A, Carnerup MA, Rytved KA, Bagger-Bahnsen J..  (2016)  Fragment-Based Discovery of 6-Arylindazole JAK Inhibitors.,  (6): [PMID:27326341] [10.1021/acsmedchemlett.6b00087]

Source