2-(2,6-diethyl-4-methylphenyl)-7-hydroxytetrahydropyrazolo[1,2-a][1,2]diazepine-1,3(2H,5H)-dione

ID: ALA2287252

Chembl Id: CHEMBL2287252

PubChem CID: 76327369

Max Phase: Preclinical

Molecular Formula: C19H26N2O3

Molecular Weight: 330.43

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCc1cc(C)cc(CC)c1C1C(=O)N2CCC(O)CCN2C1=O

Standard InChI:  InChI=1S/C19H26N2O3/c1-4-13-10-12(3)11-14(5-2)16(13)17-18(23)20-8-6-15(22)7-9-21(20)19(17)24/h10-11,15,17,22H,4-9H2,1-3H3

Standard InChI Key:  MUEPNULEMYOUFC-UHFFFAOYSA-N

Associated Targets(non-human)

Setaria faberi (210 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Lolium perenne (157 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Avena fatua (609 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alopecurus myosuroides (149 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Triticum aestivum (1582 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hordeum vulgare (329 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: 330.43Molecular Weight (Monoisotopic): 330.1943AlogP: 1.94#Rotatable Bonds: 3
Polar Surface Area: 60.85Molecular Species: ACIDHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 6.32CX Basic pKa: CX LogP: 2.37CX LogD: 1.25
Aromatic Rings: 1Heavy Atoms: 24QED Weighted: 0.86Np Likeness Score: 0.05

References

1. Muehlebach M, Cederbaum F, Cornes D, Friedmann AA, Glock J, Hall G, Indolese AF, Kloer DP, Le Goupil G, Maetzke T, Meier H, Schneider R, Stoller A, Szczepanski H, Wendeborn S, Widmer H..  (2011)  Aryldiones incorporating a [1,4,5]oxadiazepane ring. Part 2: chemistry and biology of the cereal herbicide pinoxaden.,  67  (12): [PMID:21656896] [10.1002/ps.2204]

Source