ID: ALA4874128

Max Phase: Preclinical

Molecular Formula: C13H15N7O2

Molecular Weight: 301.31

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  NC(=O)CNc1nc(NCC(N)=O)nc(-c2ccccc2)n1

Standard InChI:  InChI=1S/C13H15N7O2/c14-9(21)6-16-12-18-11(8-4-2-1-3-5-8)19-13(20-12)17-7-10(15)22/h1-5H,6-7H2,(H2,14,21)(H2,15,22)(H2,16,17,18,19,20)

Standard InChI Key:  RCNGADNOLVLFAK-UHFFFAOYSA-N

Associated Targets(Human)

Stromal cell-derived factor 1 156 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: 301.31Molecular Weight (Monoisotopic): 301.1287AlogP: -0.67#Rotatable Bonds: 7
Polar Surface Area: 148.91Molecular Species: NEUTRALHBA: 7HBD: 4
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 6#RO5 Violations (Lipinski): 1
CX Acidic pKa: 11.75CX Basic pKa: 6.54CX LogP: -0.02CX LogD: -0.07
Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.53Np Likeness Score: -1.09

References

1. Sprague DJ, Getschman AE, Fenske TG, Volkman BF, Smith BC..  (2021)  Trisubstituted 1,3,5-Triazines: The First Ligands of the sY12-Binding Pocket on Chemokine CXCL12.,  12  (11.0): [PMID:34795867] [10.1021/acsmedchemlett.1c00388]

Source