ID: ALA4551061

Max Phase: Preclinical

Molecular Formula: C17H19N3O3S

Molecular Weight: 345.42

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCc1cc(O)ccc1-c1cc(NS(=O)(=O)CC)c2cn[nH]c2c1

Standard InChI:  InChI=1S/C17H19N3O3S/c1-3-11-7-13(21)5-6-14(11)12-8-16-15(10-18-19-16)17(9-12)20-24(22,23)4-2/h5-10,20-21H,3-4H2,1-2H3,(H,18,19)

Standard InChI Key:  CHCHPWIXBXXYRP-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: 345.42Molecular Weight (Monoisotopic): 345.1147AlogP: 3.26#Rotatable Bonds: 5
Polar Surface Area: 95.08Molecular Species: NEUTRALHBA: 4HBD: 3
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 8.05CX Basic pKa: 2.04CX LogP: 2.48CX LogD: 2.40
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.66Np Likeness Score: -1.10

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