ID: ALA4098532

Max Phase: Preclinical

Molecular Formula: C15H18N4O2S2

Molecular Weight: 350.47

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC1=CN(c2ccc(S(N)(=O)=O)cc2)C(N2C=CN(C)C=C2)S1

Standard InChI:  InChI=1S/C15H18N4O2S2/c1-12-11-19(13-3-5-14(6-4-13)23(16,20)21)15(22-12)18-9-7-17(2)8-10-18/h3-11,15H,1-2H3,(H2,16,20,21)

Standard InChI Key:  CLUBYPXOTKFJIC-UHFFFAOYSA-N

Associated Targets(non-human)

Cyclooxygenase-1 1373 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Cyclooxygenase-2 182 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 350.47Molecular Weight (Monoisotopic): 350.0871AlogP: 2.22#Rotatable Bonds: 3
Polar Surface Area: 69.88Molecular Species: NEUTRALHBA: 6HBD: 1
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.76CX Basic pKa: 5.53CX LogP: 2.34CX LogD: 2.33
Aromatic Rings: 1Heavy Atoms: 23QED Weighted: 0.90Np Likeness Score: -0.79

References

1. Zhou S, Yang S, Huang G..  (2017)  Design, synthesis and bioactivities of Celecoxib analogues or derivatives.,  25  (17): [PMID:28757100] [10.1016/j.bmc.2017.07.038]

Source