ID: ALA4877834

Max Phase: Preclinical

Molecular Formula: C26H30N2O7

Molecular Weight: 482.53

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  O=C1CCC(N2Cc3c(OCCOCCOCCOCc4ccccc4)cccc3C2=O)C(=O)N1

Standard InChI:  InChI=1S/C26H30N2O7/c29-24-10-9-22(25(30)27-24)28-17-21-20(26(28)31)7-4-8-23(21)35-16-15-33-12-11-32-13-14-34-18-19-5-2-1-3-6-19/h1-8,22H,9-18H2,(H,27,29,30)

Standard InChI Key:  VTCPHPGJUADUOX-UHFFFAOYSA-N

Associated Targets(Human)

Cereblon/Ikaros 139 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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

Properties

Molecular Weight: 482.53Molecular Weight (Monoisotopic): 482.2053AlogP: 2.08#Rotatable Bonds: 13
Polar Surface Area: 103.40Molecular Species: NEUTRALHBA: 7HBD: 1
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.61CX Basic pKa: CX LogP: 1.55CX LogD: 1.55
Aromatic Rings: 2Heavy Atoms: 35QED Weighted: 0.34Np Likeness Score: -0.24

References

1. Bricelj A, Dora Ng YL, Ferber D, Kuchta R, Müller S, Monschke M, Wagner KG, Krönke J, Sosič I, Gütschow M, Steinebach C..  (2021)  Influence of Linker Attachment Points on the Stability and Neosubstrate Degradation of Cereblon Ligands.,  12  (11.0): [PMID:34795861] [10.1021/acsmedchemlett.1c00368]

Source