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(S)-1-(Acetyl-L-leucyl)-N-((S)-1-(((S)-3-amino-1-(((S)-3-cyclopentyl-1-oxo-1-(((S)-2-phenyl-1-(7-phenyl-1H-benzo[d]imidazol-2-yl)ethyl)amino)propan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)pyrrolidine-2-carboxamide ID: ALA5197715
PubChem CID: 168288532
Max Phase: Preclinical
Molecular Formula: C50H67N9O6
Molecular Weight: 890.14
Associated Items:
Names and Identifiers Canonical SMILES: CC(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CN)C(=O)N[C@@H](CC1CCCC1)C(=O)N[C@@H](Cc1ccccc1)c1nc2cccc(-c3ccccc3)c2[nH]1)C(C)C
Standard InChI: InChI=1S/C50H67N9O6/c1-30(2)26-40(52-32(5)60)50(65)59-25-15-24-42(59)48(63)58-43(31(3)4)49(64)56-41(29-51)47(62)55-39(28-34-18-12-13-19-34)46(61)54-38(27-33-16-8-6-9-17-33)45-53-37-23-14-22-36(44(37)57-45)35-20-10-7-11-21-35/h6-11,14,16-17,20-23,30-31,34,38-43H,12-13,15,18-19,24-29,51H2,1-5H3,(H,52,60)(H,53,57)(H,54,61)(H,55,62)(H,56,64)(H,58,63)/t38-,39-,40-,41-,42-,43-/m0/s1
Standard InChI Key: SOHIMFJMNSWXQP-KHVQSSSXSA-N
Molfile:
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M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 890.14Molecular Weight (Monoisotopic): 889.5214AlogP: 4.82#Rotatable Bonds: 20Polar Surface Area: 220.51Molecular Species: NEUTRALHBA: 8HBD: 7#RO5 Violations: 2HBA (Lipinski): 15HBD (Lipinski): 8#RO5 Violations (Lipinski): 3CX Acidic pKa: 10.95CX Basic pKa: 8.09CX LogP: 4.41CX LogD: 3.64Aromatic Rings: 4Heavy Atoms: 65QED Weighted: 0.07Np Likeness Score: -0.31
References 1. Yuan Y, Du L, Tan R, Yu Y, Jiang J, Yao A, Luo J, Tang R, Xiao Y, Sun H.. (2022) Design, Synthesis, and Biological Evaluations of DOT1L Peptide Mimetics Targeting the Protein-Protein Interactions between DOT1L and MLL-AF9/MLL-ENL., 65 (11.0): [PMID:35612819 ] [10.1021/acs.jmedchem.2c00083 ]