ID: ALA4473781

Max Phase: Preclinical

Molecular Formula: C25H39N5O5

Molecular Weight: 489.62

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(N)=O)C(C)C

Standard InChI:  InChI=1S/C25H39N5O5/c1-7-15(4)21(28-17(6)31)25(35)30-20(14(2)3)24(34)29-19(13-18-11-9-8-10-12-18)23(33)27-16(5)22(26)32/h8-12,14-16,19-21H,7,13H2,1-6H3,(H2,26,32)(H,27,33)(H,28,31)(H,29,34)(H,30,35)/t15-,16-,19-,20-,21-/m0/s1

Standard InChI Key:  ADFXLFKYQTVRMJ-NHUSPQTBSA-N

Associated Targets(Human)

Macrophage 147 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

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: 489.62Molecular Weight (Monoisotopic): 489.2951AlogP: 0.40#Rotatable Bonds: 13
Polar Surface Area: 159.49Molecular Species: NEUTRALHBA: 5HBD: 5
#RO5 Violations: 0HBA (Lipinski): 10HBD (Lipinski): 6#RO5 Violations (Lipinski): 1
CX Acidic pKa: 11.98CX Basic pKa: CX LogP: 0.70CX LogD: 0.70
Aromatic Rings: 1Heavy Atoms: 35QED Weighted: 0.27Np Likeness Score: -0.16

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