2-(5-((4-amino-2-methylpyrimidin-5-yl)methyl)-1,4-dimethyl-1H-pyrazol-3-yl)ethanol

ID: ALA257254

Chembl Id: CHEMBL257254

PubChem CID: 25033279

Max Phase: Preclinical

Molecular Formula: C13H19N5O

Molecular Weight: 261.33

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1ncc(Cc2c(C)c(CCO)nn2C)c(N)n1

Standard InChI:  InChI=1S/C13H19N5O/c1-8-11(4-5-19)17-18(3)12(8)6-10-7-15-9(2)16-13(10)14/h7,19H,4-6H2,1-3H3,(H2,14,15,16)

Standard InChI Key:  AGDPLKPBBDPFGI-UHFFFAOYSA-N

Associated Targets(Human)

TKT Tchem Transketolase (108 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TPK1 Tbio Thiamin pyrophosphokinase 1 (10 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

Calculated Properties

Molecular Weight: 261.33Molecular Weight (Monoisotopic): 261.1590AlogP: 0.53#Rotatable Bonds: 4
Polar Surface Area: 89.85Molecular Species: NEUTRALHBA: 6HBD: 2
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 6.13CX LogP: 0.64CX LogD: 0.62
Aromatic Rings: 2Heavy Atoms: 19QED Weighted: 0.84Np Likeness Score: -0.38

References

1. Thomas AA, De Meese J, Le Huerou Y, Boyd SA, Romoff TT, Gonzales SS, Gunawardana I, Kaplan T, Sullivan F, Condroski K, Lyssikatos JP, Aicher TD, Ballard J, Bernat B, DeWolf W, Han M, Lemieux C, Smith D, Weiler S, Wright SK, Vigers G, Brandhuber B..  (2008)  Non-charged thiamine analogs as inhibitors of enzyme transketolase.,  18  (2): [PMID:18182286] [10.1016/j.bmcl.2007.11.098]

Source