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2-(1-acryloylpiperidin-4-yl)-4-amino-3-(4-methoxy-3-methylbenzofuran-2-yl)-2H-pyrazolo[3,4-d]pyridazin-7(6H)-one ID: ALA5271661
Chembl Id: CHEMBL5271661
Max Phase: Preclinical
Molecular Formula: C23H24N6O4
Molecular Weight: 448.48
Associated Items:
Names and Identifiers Canonical SMILES: C=CC(=O)N1CCC(n2nc3c(=O)[nH]nc(N)c3c2-c2oc3cccc(OC)c3c2C)CC1
Standard InChI: InChI=1S/C23H24N6O4/c1-4-16(30)28-10-8-13(9-11-28)29-20(18-19(27-29)23(31)26-25-22(18)24)21-12(2)17-14(32-3)6-5-7-15(17)33-21/h4-7,13H,1,8-11H2,2-3H3,(H2,24,25)(H,26,31)
Standard InChI Key: NOYGIRXWAJTRHL-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: 448.48Molecular Weight (Monoisotopic): 448.1859AlogP: 2.78#Rotatable Bonds: 4Polar Surface Area: 132.27Molecular Species: NEUTRALHBA: 8HBD: 2#RO5 Violations: ┄HBA (Lipinski): 10HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: 8.76CX Basic pKa: 0.92CX LogP: 1.01CX LogD: 0.99Aromatic Rings: 4Heavy Atoms: 33QED Weighted: 0.46Np Likeness Score: -0.45
References 1. Li C, Dai Y, Kong X, Wang B, Peng X, Wu H, Shen Y, Yang Y, Ji Y, Wang D, Li S, Li X, Shi Y, Geng M, Zheng M, Ai J, Liu H.. (2023) Structural Optimization of Fibroblast Growth Factor Receptor Inhibitors for Treating Solid Tumors., 66 (5): [PMID:36802596 ] [10.1021/acs.jmedchem.2c01507 ]