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rac-3-(1-oxo-6-(4-(piperazin-1-yl)benzamido)isoindolin-2-yl)butanoic acid hydrochloride ID: ALA1836350
Chembl Id: CHEMBL1836350
PubChem CID: 56663492
Max Phase: Preclinical
Molecular Formula: C23H27ClN4O4
Molecular Weight: 422.49
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(CC(=O)O)N1Cc2ccc(NC(=O)c3ccc(N4CCNCC4)cc3)cc2C1=O.Cl
Standard InChI: InChI=1S/C23H26N4O4.ClH/c1-15(12-21(28)29)27-14-17-2-5-18(13-20(17)23(27)31)25-22(30)16-3-6-19(7-4-16)26-10-8-24-9-11-26;/h2-7,13,15,24H,8-12,14H2,1H3,(H,25,30)(H,28,29);1H
Standard InChI Key: DSAMJFLLUBEPQJ-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: 422.49Molecular Weight (Monoisotopic): 422.1954AlogP: 2.17#Rotatable Bonds: 6Polar Surface Area: 101.98Molecular Species: ZWITTERIONHBA: 5HBD: 3#RO5 Violations: ┄HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: 3.61CX Basic pKa: 8.85CX LogP: -0.65CX LogD: -0.67Aromatic Rings: 2Heavy Atoms: 31QED Weighted: 0.66Np Likeness Score: -0.92
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 ]