ID: ALA4878191

Max Phase: Preclinical

Molecular Formula: C46H77ClN8O6

Molecular Weight: 873.62

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCCCCCCCCCCCCCCCNC(=O)CCC(=O)OC(CCCNC(=N)N)C(=O)NCCN1CCC(NC(=O)C(=O)Nc2ccc(Cl)cc2)CC12CCCCC2

Standard InChI:  InChI=1S/C46H77ClN8O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-30-50-40(56)25-26-41(57)61-39(20-19-31-52-45(48)49)42(58)51-32-34-55-33-27-38(35-46(55)28-16-15-17-29-46)54-44(60)43(59)53-37-23-21-36(47)22-24-37/h21-24,38-39H,2-20,25-35H2,1H3,(H,50,56)(H,51,58)(H,53,59)(H,54,60)(H4,48,49,52)

Standard InChI Key:  ISRUQSGJWMIEOP-UHFFFAOYSA-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: 873.62Molecular Weight (Monoisotopic): 872.5655AlogP: 7.23#Rotatable Bonds: 29
Polar Surface Area: 207.84Molecular Species: BASEHBA: 8HBD: 7
#RO5 Violations: 3HBA (Lipinski): 14HBD (Lipinski): 8#RO5 Violations (Lipinski): 4
CX Acidic pKa: 11.15CX Basic pKa: 12.08CX LogP: 6.47CX LogD: 3.34
Aromatic Rings: 1Heavy Atoms: 61QED Weighted: 0.01Np Likeness Score: -0.45

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