N-(4-(8-chloro-2-methyl-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-9-yl)phenyl)methanesulfonamide

ID: ALA4875904

Chembl Id: CHEMBL4875904

PubChem CID: 164628498

Max Phase: Preclinical

Molecular Formula: C17H14ClN5O3S

Molecular Weight: 403.85

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1nc2c3cc(-c4ccc(NS(C)(=O)=O)cc4)c(Cl)cc3[nH]c(=O)n2n1

Standard InChI:  InChI=1S/C17H14ClN5O3S/c1-9-19-16-13-7-12(10-3-5-11(6-4-10)22-27(2,25)26)14(18)8-15(13)20-17(24)23(16)21-9/h3-8,22H,1-2H3,(H,20,24)

Standard InChI Key:  NQCMHKQAMJRWNA-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4875904

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Associated Targets(Human)

HAVCR2 Tchem Hepatitis A virus cellular receptor 2 (48 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

Calculated Properties

Molecular Weight: 403.85Molecular Weight (Monoisotopic): 403.0506AlogP: 2.57#Rotatable Bonds: 3
Polar Surface Area: 109.22Molecular Species: NEUTRALHBA: 6HBD: 2
#RO5 Violations: HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 9.61CX Basic pKa: CX LogP: 2.91CX LogD: 2.91
Aromatic Rings: 4Heavy Atoms: 27QED Weighted: 0.55Np Likeness Score: -1.48

References

1. Rietz TA, Teuscher KB, Mills JJ, Gogliotti RD, Lepovitz LT, Scaggs WR, Yoshida K, Luong K, Lee T, Fesik SW..  (2021)  Fragment-Based Discovery of Small Molecules Bound to T-Cell Immunoglobulin and Mucin Domain-Containing Molecule 3 (TIM-3).,  64  (19.0): [PMID:34597046] [10.1021/acs.jmedchem.1c01336]

Source