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3-(1-ethyl-1H-pyrazol-4-yl)-6H,7H-thieno[2,3-c]pyridin-7-one ID: ALA5281989
Chembl Id: CHEMBL5281989
Max Phase: Preclinical
Molecular Formula: C12H11N3OS
Molecular Weight: 245.31
Associated Items:
Names and Identifiers Canonical SMILES: CCn1cc(-c2csc3c(=O)[nH]ccc23)cn1
Standard InChI: InChI=1S/C12H11N3OS/c1-2-15-6-8(5-14-15)10-7-17-11-9(10)3-4-13-12(11)16/h3-7H,2H2,1H3,(H,13,16)
Standard InChI Key: OKBMUQCANAJSRW-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 245.31Molecular Weight (Monoisotopic): 245.0623AlogP: 2.47#Rotatable Bonds: 2Polar Surface Area: 50.68Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 12.06CX Basic pKa: 1.75CX LogP: 1.67CX LogD: 1.67Aromatic Rings: 3Heavy Atoms: 17QED Weighted: 0.75Np Likeness Score: -1.86
References 1. Müller J, Klein R, Tarkhanova O, Gryniukova A, Borysko P, Merkl S, Ruf M, Neumann A, Gastreich M, Moroz YS, Klebe G, Glinca S.. (2022) Magnet for the Needle in Haystack: "Crystal Structure First" Fragment Hits Unlock Active Chemical Matter Using Targeted Exploration of Vast Chemical Spaces., 65 (23.0): [PMID:36069712 ] [10.1021/acs.jmedchem.2c00813 ]