5-{2-[3-Carbamoyl-1-(carboxymethyl-carbamoyl)-propylcarbamoyl]-pyrrolidin-1-yl}-4-{2-[(9,10-dioxo-9,10-dihydro-phenanthrene-2-carbonyl)-amino]-acetylamino}-5-oxo-pentanoic acid

ID: ALA2372878

PubChem CID: 73350312

Max Phase: Preclinical

Molecular Formula: C34H36N6O12

Molecular Weight: 720.69

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  NC(=O)CC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)c1ccc2c(c1)C(=O)C(=O)c1ccccc1-2)C(=O)NCC(=O)O

Standard InChI:  InChI=1S/C34H36N6O12/c35-25(41)11-9-22(32(50)37-16-28(45)46)39-33(51)24-6-3-13-40(24)34(52)23(10-12-27(43)44)38-26(42)15-36-31(49)17-7-8-19-18-4-1-2-5-20(18)29(47)30(48)21(19)14-17/h1-2,4-5,7-8,14,22-24H,3,6,9-13,15-16H2,(H2,35,41)(H,36,49)(H,37,50)(H,38,42)(H,39,51)(H,43,44)(H,45,46)/t22-,23-,24-/m0/s1

Standard InChI Key:  UHMSUJPEDWLESW-HJOGWXRNSA-N

Molfile:  

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M  END

Associated Targets(Human)

PTPRC Tchem Leukocyte common antigen (2317 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: 720.69Molecular Weight (Monoisotopic): 720.2391AlogP: -1.25#Rotatable Bonds: 16
Polar Surface Area: 288.54Molecular Species: ACIDHBA: 10HBD: 7
#RO5 Violations: 2HBA (Lipinski): 18HBD (Lipinski): 8#RO5 Violations (Lipinski): 3
CX Acidic pKa: 3.43CX Basic pKa: 4.11CX LogP: -2.48CX LogD: -9.01
Aromatic Rings: 2Heavy Atoms: 52QED Weighted: 0.10Np Likeness Score: -0.33

References

1. Urbanek RA, Suchard SJ, Steelman GB, Knappenberger KS, Sygowski LA, Veale CA, Chapdelaine MJ..  (2001)  Potent reversible inhibitors of the protein tyrosine phosphatase CD45.,  44  (11): [PMID:11356112] [10.1021/jm000447i]

Source