ID: ALA4456787

Max Phase: Preclinical

Molecular Formula: C47H52F2N14O6

Molecular Weight: 947.02

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cc1nc2c(F)cc(-c3nc(Nc4ccc(CN5CCN(Cc6cn(CCOCCOCCNc7cccc8c7C(=O)N(C7CCC(=O)NC7=O)C8=O)nn6)CC5)cn4)ncc3F)cc2n1C(C)C

Standard InChI:  InChI=1S/C47H52F2N14O6/c1-28(2)62-29(3)53-43-34(48)21-31(22-38(43)62)42-35(49)24-52-47(56-42)54-39-9-7-30(23-51-39)25-59-12-14-60(15-13-59)26-32-27-61(58-57-32)16-18-69-20-19-68-17-11-50-36-6-4-5-33-41(36)46(67)63(45(33)66)37-8-10-40(64)55-44(37)65/h4-7,9,21-24,27-28,37,50H,8,10-20,25-26H2,1-3H3,(H,55,64,65)(H,51,52,54,56)

Standard InChI Key:  MMXACPGYKXVBCK-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: 947.02Molecular Weight (Monoisotopic): 946.4162AlogP: 4.26#Rotatable Bonds: 19
Polar Surface Area: 219.75Molecular Species: NEUTRALHBA: 18HBD: 3
#RO5 Violations: 2HBA (Lipinski): 20HBD (Lipinski): 3#RO5 Violations (Lipinski): 2
CX Acidic pKa: 10.25CX Basic pKa: 6.43CX LogP: 3.78CX LogD: 3.74
Aromatic Rings: 6Heavy Atoms: 69QED Weighted: 0.08Np Likeness Score: -1.36

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