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rac-3-(1-oxo-6-(4-(piperidin-4-yl)butanamido)isoindolin-2-yl)butanoic acid hydrochloride ID: ALA1836348
Chembl Id: CHEMBL1836348
PubChem CID: 56660023
Max Phase: Preclinical
Molecular Formula: C21H30ClN3O4
Molecular Weight: 387.48
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(CC(=O)O)N1Cc2ccc(NC(=O)CCCC3CCNCC3)cc2C1=O.Cl
Standard InChI: InChI=1S/C21H29N3O4.ClH/c1-14(11-20(26)27)24-13-16-5-6-17(12-18(16)21(24)28)23-19(25)4-2-3-15-7-9-22-10-8-15;/h5-6,12,14-15,22H,2-4,7-11,13H2,1H3,(H,23,25)(H,26,27);1H
Standard InChI Key: MVAPRARLGZLDBX-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 387.48Molecular Weight (Monoisotopic): 387.2158AlogP: 2.61#Rotatable Bonds: 8Polar Surface Area: 98.74Molecular Species: ZWITTERIONHBA: 4HBD: 3#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: 3.61CX Basic pKa: 10.36CX LogP: -0.90CX LogD: -0.90Aromatic Rings: 1Heavy Atoms: 28QED Weighted: 0.64Np Likeness Score: -0.34
References 1. Krysko AA, Samoylenko GV, Polishchuk PG, Andronati SA, Kabanova TA, Khristova TM, Kuz'min VE, Kabanov VM, Krysko OL, Varnek AA, Grygorash RY.. (2011) RGD mimetics containing phthalimidine fragment as novel ligands of fibrinogen receptor., 21 (19): [PMID:21852128 ] [10.1016/j.bmcl.2011.07.063 ] 2. Krysko AA, Samoylenko GV, Polishchuk PG, Fonari MS, Kravtsov VCh, Andronati SA, Kabanova TA, Lipkowski J, Khristova TM, Kuz'min VE, Kabanov VM, Krysko OL, Varnek AA.. (2013) Synthesis, biological evaluation, X-ray molecular structure and molecular docking studies of RGD mimetics containing 6-amino-2,3-dihydroisoindolin-1-one fragment as ligands of integrin αIIbβ₃., 21 (15): [PMID:23757209 ] [10.1016/j.bmc.2013.05.019 ]