ID: ALA4539231

Max Phase: Preclinical

Molecular Formula: C48H57N13O9

Molecular Weight: 960.07

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCN(Cc5cn(CCOCCOCCOCCNc6cccc7c6C(=O)N(C6CCC(=O)NC6=O)C7=O)nn5)CC4)cn3)nc2n(C2CCCC2)c1=O

Standard InChI:  InChI=1S/C48H57N13O9/c1-30-36-27-51-48(54-43(36)60(33-6-3-4-7-33)46(66)41(30)31(2)62)52-39-12-10-34(26-50-39)58-17-15-57(16-18-58)28-32-29-59(56-55-32)19-21-69-23-25-70-24-22-68-20-14-49-37-9-5-8-35-42(37)47(67)61(45(35)65)38-11-13-40(63)53-44(38)64/h5,8-10,12,26-27,29,33,38,49H,3-4,6-7,11,13-25,28H2,1-2H3,(H,53,63,64)(H,50,51,52,54)

Standard InChI Key:  GZJGPSZLUFRTMQ-UHFFFAOYSA-N

Associated Targets(Human)

Protein cereblon/Cyclin-dependent kinase 6 113 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Protein cereblon/Cyclin-dependent kinase 4 68 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: 960.07Molecular Weight (Monoisotopic): 959.4402AlogP: 3.03#Rotatable Bonds: 21
Polar Surface Area: 250.23Molecular Species: NEUTRALHBA: 20HBD: 3
#RO5 Violations: 2HBA (Lipinski): 22HBD (Lipinski): 3#RO5 Violations (Lipinski): 2
CX Acidic pKa: 11.15CX Basic pKa: 5.66CX LogP: 2.83CX LogD: 2.82
Aromatic Rings: 5Heavy Atoms: 70QED Weighted: 0.05Np Likeness Score: -1.23

References

1. Su S, Yang Z, Gao H, Yang H, Zhu S, An Z, Wang J, Li Q, Chandarlapaty S, Deng H, Wu W, Rao Y..  (2019)  Potent and Preferential Degradation of CDK6 via Proteolysis Targeting Chimera Degraders.,  62  (16): [PMID:31330105] [10.1021/acs.jmedchem.9b00871]

Source