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(S)-2-(3-((S)-5-(6-azido-N-(4-chlorobenzyl)hexanamido)-1-carboxypentyl)ureido)pentanedioic acid ID: ALA4463310
Chembl Id: CHEMBL4463310
PubChem CID: 155529636
Max Phase: Preclinical
Molecular Formula: C25H35ClN6O8
Molecular Weight: 583.04
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: [N-]=[N+]=NCCCCCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)Cc1ccc(Cl)cc1
Standard InChI: InChI=1S/C25H35ClN6O8/c26-18-10-8-17(9-11-18)16-32(21(33)7-2-1-4-14-28-31-27)15-5-3-6-19(23(36)37)29-25(40)30-20(24(38)39)12-13-22(34)35/h8-11,19-20H,1-7,12-16H2,(H,34,35)(H,36,37)(H,38,39)(H2,29,30,40)/t19-,20-/m0/s1
Standard InChI Key: INKJUFURQWCVDO-PMACEKPBSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 583.04Molecular Weight (Monoisotopic): 582.2205AlogP: 3.78#Rotatable Bonds: 20Polar Surface Area: 222.10Molecular Species: ACIDHBA: 6HBD: 5#RO5 Violations: 1HBA (Lipinski): 14HBD (Lipinski): 5#RO5 Violations (Lipinski): 2CX Acidic pKa: -10.20CX Basic pKa: ┄CX LogP: 2.48CX LogD: -7.47Aromatic Rings: 1Heavy Atoms: 40QED Weighted: 0.07Np Likeness Score: -0.43
References 1. Machulkin AE, Skvortsov DA, Ivanenkov YA, Ber AP, Kavalchuk MV, Aladinskaya AV, Uspenskaya AA, Shafikov RR, Plotnikova EA, Yakubovskaya RI, Nimenko EA, Zyk NU, Beloglazkina EK, Zyk NV, Koteliansky VE, Majouga AG.. (2019) Synthesis and biological evaluation of PSMA-targeting paclitaxel conjugates., 29 (16): [PMID:31248772 ] [10.1016/j.bmcl.2019.06.035 ]