ID: ALA4649252

Max Phase: Preclinical

Molecular Formula: C27H30N6OS

Molecular Weight: 486.65

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  C#CCCCC(=O)N1CCN(c2cc(Nc3ncc(/C=C/c4cccc(C)c4)s3)nc(C)n2)CC1

Standard InChI:  InChI=1S/C27H30N6OS/c1-4-5-6-10-26(34)33-15-13-32(14-16-33)25-18-24(29-21(3)30-25)31-27-28-19-23(35-27)12-11-22-9-7-8-20(2)17-22/h1,7-9,11-12,17-19H,5-6,10,13-16H2,2-3H3,(H,28,29,30,31)/b12-11+

Standard InChI Key:  DGCBTTMLYPMYQE-VAWYXSNFSA-N

Associated Targets(Human)

Cereblon/BCR/ABL 220 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: 486.65Molecular Weight (Monoisotopic): 486.2202AlogP: 4.92#Rotatable Bonds: 8
Polar Surface Area: 74.25Molecular Species: NEUTRALHBA: 7HBD: 1
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.83CX Basic pKa: 6.49CX LogP: 6.09CX LogD: 6.04
Aromatic Rings: 3Heavy Atoms: 35QED Weighted: 0.36Np Likeness Score: -1.62

References

1. Yang Y, Gao H, Sun X, Sun Y, Qiu Y, Weng Q, Rao Y..  (2020)  Global PROTAC Toolbox for Degrading BCR-ABL Overcomes Drug-Resistant Mutants and Adverse Effects.,  63  (15): [PMID:32657579] [10.1021/acs.jmedchem.0c00967]

Source