ID: ALA5088781

Max Phase: Preclinical

Molecular Formula: C48H55N9O7

Molecular Weight: 870.02

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCC(=O)N[C@H]1CC[C@@H](n2c(=O)cc(C)c3cnc(Nc4ccc(N5CCN(C(=O)CCCC#Cc6ccc7c(c6)CN(C6CCC(=O)N(C)C6=O)C7=O)CC5)cc4OC)nc32)CC1

Standard InChI:  InChI=1S/C48H55N9O7/c1-5-41(58)50-33-12-14-34(15-13-33)57-44(61)25-30(2)37-28-49-48(52-45(37)57)51-38-18-16-35(27-40(38)64-4)54-21-23-55(24-22-54)43(60)10-8-6-7-9-31-11-17-36-32(26-31)29-56(46(36)62)39-19-20-42(59)53(3)47(39)63/h11,16-18,25-28,33-34,39H,5-6,8,10,12-15,19-24,29H2,1-4H3,(H,50,58)(H,49,51,52)/t33-,34+,39?

Standard InChI Key:  DCLUSPNBJFROCP-AMLBMYBGSA-N

Associated Targets(Human)

COLO 205 50209 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: 870.02Molecular Weight (Monoisotopic): 869.4224AlogP: 4.84#Rotatable Bonds: 11
Polar Surface Area: 179.38Molecular Species: NEUTRALHBA: 12HBD: 2
#RO5 Violations: 2HBA (Lipinski): 16HBD (Lipinski): 2#RO5 Violations (Lipinski): 2
CX Acidic pKa: 13.69CX Basic pKa: 3.29CX LogP: 3.97CX LogD: 3.97
Aromatic Rings: 4Heavy Atoms: 64QED Weighted: 0.12Np Likeness Score: -0.88

References

1. Lu J, Huang Y, Huang J, He R, Huang M, Lu X, Xu Y, Zhou F, Zhang Z, Ding K..  (2022)  Discovery of the First Examples of Threonine Tyrosine Kinase PROTAC Degraders.,  65  (3.0): [PMID:35084180] [10.1021/acs.jmedchem.1c01768]

Source