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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:
RDKit 2D
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2 11 1 0
3 2 1 0
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10 7 1 6
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M END 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: 720.69Molecular Weight (Monoisotopic): 720.2391AlogP: -1.25#Rotatable Bonds: 16Polar Surface Area: 288.54Molecular Species: ACIDHBA: 10HBD: 7#RO5 Violations: 2HBA (Lipinski): 18HBD (Lipinski): 8#RO5 Violations (Lipinski): 3CX Acidic pKa: 3.43CX Basic pKa: 4.11CX LogP: -2.48CX LogD: -9.01Aromatic 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 ]