ID: ALA4852551

Max Phase: Preclinical

Molecular Formula: C22H18F2N4O4S

Molecular Weight: 472.47

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cc1ccc(C2=NOC(C)(C)C2=O)cc1-c1cnc(NS(=O)(=O)c2c(F)cccc2F)cn1

Standard InChI:  InChI=1S/C22H18F2N4O4S/c1-12-7-8-13(19-21(29)22(2,3)32-27-19)9-14(12)17-10-26-18(11-25-17)28-33(30,31)20-15(23)5-4-6-16(20)24/h4-11H,1-3H3,(H,26,28)

Standard InChI Key:  WZCLFPUQTDVMTG-UHFFFAOYSA-N

Associated Targets(Human)

IL2 Tchem Interleukin-2 (144 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: 472.47Molecular Weight (Monoisotopic): 472.1017AlogP: 3.61#Rotatable Bonds: 5
Polar Surface Area: 110.61Molecular Species: ACIDHBA: 7HBD: 1
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 5.29CX Basic pKa: CX LogP: 4.39CX LogD: 3.47
Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.61Np Likeness Score: -0.92

References

1. Khedkar NR, Irlapatti NR, Dadke D, Kanoje V, Shaikh Z, Karche V, Shinde V, Deshmukh G, Patil A, Jachak S, Phukan S, Kizhakinagath PA, Gholve M, Bhankhede T, Daler J, Nemade HN, Budhe S, Pareek H, Yeshodharan R, Gupta R, Kalia A, Pandey D, Wagh A, Kumar S, Patil V, Modi D, Sharma N, Ahirrao P, Mehta M, Kumar H, Nigade P, Tamane K, Mallurwar S, Kuldharan S, Pawar S, Vishwase G, Bokan S, Singh M, Naik K, Ingawale S, Shankar R, Kamalakannan P, Venugopal S, George SK, Padiya KJ, Nemmani KVS, Gundu J, Bhonde M, Narasimham L, Sindkhedkar M, Shah C, Sinha N, Sharma S, Bakhle D, Kamboj RK, Palle VP..  (2021)  Discovery of a Novel Potent and Selective Calcium Release-Activated Calcium Channel Inhibitor: 2,6-Difluoro-N-(2'-methyl-3'-(4-methyl-5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)-[1,1'-biphenyl]-4-yl)benzamide. Structure-Activity Relationship and Preclinical Characterization.,  64  (23.0): [PMID:34843241] [10.1021/acs.jmedchem.1c01403]

Source