ID: ALA4544128

Max Phase: Preclinical

Molecular Formula: C17H29N5O5S2

Molecular Weight: 447.58

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CSCC[C@H](NC(C)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)NCC(N)=O

Standard InChI:  InChI=1S/C17H29N5O5S2/c1-10(23)20-11(5-7-29-2)17(27)22-6-3-4-13(22)16(26)21-12(9-28)15(25)19-8-14(18)24/h11-13,28H,3-9H2,1-2H3,(H2,18,24)(H,19,25)(H,20,23)(H,21,26)/t11-,12-,13-/m0/s1

Standard InChI Key:  XXZGFFFWSQJJCG-AVGNSLFASA-N

Associated Targets(non-human)

Toll-like receptor 4 76 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: 447.58Molecular Weight (Monoisotopic): 447.1610AlogP: -1.75#Rotatable Bonds: 11
Polar Surface Area: 150.70Molecular Species: NEUTRALHBA: 7HBD: 5
#RO5 Violations: 0HBA (Lipinski): 10HBD (Lipinski): 5#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.96CX Basic pKa: CX LogP: -2.77CX LogD: -2.77
Aromatic Rings: 0Heavy Atoms: 29QED Weighted: 0.24Np Likeness Score: -0.77

References

1. Trifonov L, Nudelman V, Zhenin M, Matsree E, Afri M, Schmerling B, Cohen G, Jozwiak K, Weitman M, Korshin E, Senderowitz H, Shainberg A, Hochhauser E, Gruzman A..  (2018)  Structurally Simple, Readily Available Peptidomimetic 1-Benzyl-5-methyl-4-( n-octylamino)pyrimidin-2(1 H)-one Exhibited Efficient Cardioprotection in a Myocardial Ischemia (MI) Mouse Model.,  61  (24): [PMID:30507195] [10.1021/acs.jmedchem.8b01471]

Source