Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA4874128
Max Phase: Preclinical
Molecular Formula: C13H15N7O2
Molecular Weight: 301.31
Molecule Type: Unknown
Associated Items:
ID: ALA4874128
Max Phase: Preclinical
Molecular Formula: C13H15N7O2
Molecular Weight: 301.31
Molecule Type: Unknown
Associated Items:
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
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 301.31 | Molecular Weight (Monoisotopic): 301.1287 | AlogP: -0.67 | #Rotatable Bonds: 7 |
Polar Surface Area: 148.91 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 6 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 11.75 | CX Basic pKa: 6.54 | CX LogP: -0.02 | CX LogD: -0.07 |
Aromatic Rings: 2 | Heavy Atoms: 22 | QED Weighted: 0.53 | Np Likeness Score: -1.09 |
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(1):