ID: ALA4645330

Max Phase: Preclinical

Molecular Formula: C32H32F2N4O4

Molecular Weight: 574.63

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CN1C(=O)CCC(N2Cc3c(OCc4ccc(CN5CCN(c6ccc(F)cc6F)CC5)cc4)cccc3C2=O)C1=O

Standard InChI:  InChI=1S/C32H32F2N4O4/c1-35-30(39)12-11-28(32(35)41)38-19-25-24(31(38)40)3-2-4-29(25)42-20-22-7-5-21(6-8-22)18-36-13-15-37(16-14-36)27-10-9-23(33)17-26(27)34/h2-10,17,28H,11-16,18-20H2,1H3

Standard InChI Key:  HXBYJUZKHMCNMV-UHFFFAOYSA-N

Associated Targets(Human)

Cereblon/Aiolos 164 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Cereblon/GSPT1 159 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Protein cereblon/DNA damage-binding protein 1 47 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: 574.63Molecular Weight (Monoisotopic): 574.2392AlogP: 3.97#Rotatable Bonds: 7
Polar Surface Area: 73.40Molecular Species: NEUTRALHBA: 6HBD: 0
#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 0#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: 7.18CX LogP: 3.88CX LogD: 3.67
Aromatic Rings: 3Heavy Atoms: 42QED Weighted: 0.40Np Likeness Score: -0.99

References

1. Hansen JD, Correa M, Nagy MA, Alexander M, Plantevin V, Grant V, Whitefield B, Huang D, Kercher T, Harris R, Narla RK, Leisten J, Tang Y, Moghaddam M, Ebinger K, Piccotti J, Havens CG, Cathers B, Carmichael J, Daniel T, Vessey R, Hamann LG, Leftheris K, Mendy D, Baculi F, LeBrun LA, Khambatta G, Lopez-Girona A..  (2020)  Discovery of CRBN E3 Ligase Modulator CC-92480 for the Treatment of Relapsed and Refractory Multiple Myeloma.,  63  (13): [PMID:32130004] [10.1021/acs.jmedchem.9b01928]

Source