3-(1-oxo-6-(1,2,3,4-tetrahydroisoquinoline-7-carboxamido)isoindolin-2-yl)propanoic acid hydrochloride

ID: ALA1836347

Chembl Id: CHEMBL1836347

PubChem CID: 56666916

Max Phase: Preclinical

Molecular Formula: C21H22ClN3O4

Molecular Weight: 379.42

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cl.O=C(O)CCN1Cc2ccc(NC(=O)c3ccc4c(c3)CNCC4)cc2C1=O

Standard InChI:  InChI=1S/C21H21N3O4.ClH/c25-19(26)6-8-24-12-15-3-4-17(10-18(15)21(24)28)23-20(27)14-2-1-13-5-7-22-11-16(13)9-14;/h1-4,9-10,22H,5-8,11-12H2,(H,23,27)(H,25,26);1H

Standard InChI Key:  HUGQZSJOLXZACT-UHFFFAOYSA-N

Associated Targets(Human)

ITGB3 Tclin Integrin alpha-2/beta-3 (21 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ITGB3 Tclin Integrin alpha-IIb/beta-3 (3481 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 379.42Molecular Weight (Monoisotopic): 379.1532AlogP: 2.02#Rotatable Bonds: 5
Polar Surface Area: 98.74Molecular Species: ACIDHBA: 4HBD: 3
#RO5 Violations: HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 3.52CX Basic pKa: 8.48CX LogP: -1.05CX LogD: -1.07
Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.74Np Likeness Score: -0.75

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]

Source