The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
6-[4-(Cyclopropylmethyl)piperazin-1-yl]pyridin-3-ol ID: ALA5281237
Chembl Id: CHEMBL5281237
Max Phase: Preclinical
Molecular Formula: C13H19N3O
Molecular Weight: 233.31
Associated Items:
Names and Identifiers Canonical SMILES: Oc1ccc(N2CCN(CC3CC3)CC2)nc1
Standard InChI: InChI=1S/C13H19N3O/c17-12-3-4-13(14-9-12)16-7-5-15(6-8-16)10-11-1-2-11/h3-4,9,11,17H,1-2,5-8,10H2
Standard InChI Key: JYRVZXWHRKMACC-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: 233.31Molecular Weight (Monoisotopic): 233.1528AlogP: 1.32#Rotatable Bonds: 3Polar Surface Area: 39.60Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 10.08CX Basic pKa: 8.21CX LogP: 1.67CX LogD: 0.90Aromatic Rings: 1Heavy Atoms: 17QED Weighted: 0.85Np Likeness Score: -1.61
References 1. Sheth G, Shah SR, Sengupta P, Jarag T, Chimanwala S, Sairam KVVM, Jain V, Talwar R, Dhanave A, Raviya M, Menon S, Trivedi S, Chitturi TR.. (2023) In the Quest for Potent and Selective Malic Enzyme 3 Inhibitors for the Treatment of Pancreatic Ductal Adenocarcinoma., 14 (1.0): [PMID:36655126 ] [10.1021/acsmedchemlett.2c00369 ]