ID: ALA4875361

Max Phase: Preclinical

Molecular Formula: C36H60ClN11O4

Molecular Weight: 746.40

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  N=C(N)NCCCCCCCC(=O)NCCCC[C@H](NC(=N)N)C(=O)NCCN1CCC(NC(=O)C(=O)Nc2ccc(Cl)cc2)CC12CCCCC2

Standard InChI:  InChI=1S/C36H60ClN11O4/c37-26-13-15-27(16-14-26)45-32(51)33(52)46-28-17-23-48(36(25-28)18-7-4-8-19-36)24-22-43-31(50)29(47-35(40)41)11-6-10-20-42-30(49)12-5-2-1-3-9-21-44-34(38)39/h13-16,28-29H,1-12,17-25H2,(H,42,49)(H,43,50)(H,45,51)(H,46,52)(H4,38,39,44)(H4,40,41,47)/t28?,29-/m0/s1

Standard InChI Key:  XVLJJEOPGFKNIW-XIJSCUBXSA-N

Associated Targets(Human)

TZM 838 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Envelope glycoprotein gp160 755 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: 746.40Molecular Weight (Monoisotopic): 745.4518AlogP: 2.64#Rotatable Bonds: 20
Polar Surface Area: 243.44Molecular Species: BASEHBA: 7HBD: 10
#RO5 Violations: 2HBA (Lipinski): 15HBD (Lipinski): 12#RO5 Violations (Lipinski): 3
CX Acidic pKa: 10.85CX Basic pKa: 12.18CX LogP: 1.31CX LogD: -4.26
Aromatic Rings: 1Heavy Atoms: 52QED Weighted: 0.04Np Likeness Score: -0.58

References

1. Kobayakawa T, Tsuji K, Konno K, Himeno A, Masuda A, Yang T, Takahashi K, Ishida Y, Ohashi N, Kuwata T, Matsumoto K, Yoshimura K, Sakawaki H, Miura T, Harada S, Matsushita S, Tamamura H..  (2021)  Hybrids of Small-Molecule CD4 Mimics with Polyethylene Glycol Units as HIV Entry Inhibitors.,  64  (3.0): [PMID:33497209] [10.1021/acs.jmedchem.0c01153]

Source