Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA2386483
Max Phase: Preclinical
Molecular Formula: C28H20N4O2S
Molecular Weight: 476.56
Molecule Type: Small molecule
Associated Items:
ID: ALA2386483
Max Phase: Preclinical
Molecular Formula: C28H20N4O2S
Molecular Weight: 476.56
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(CSc1nc2c([nH]c3ccccc32)c(=O)n1-c1ccccc1)Nc1ccc2ccccc2c1
Standard InChI: InChI=1S/C28H20N4O2S/c33-24(29-20-15-14-18-8-4-5-9-19(18)16-20)17-35-28-31-25-22-12-6-7-13-23(22)30-26(25)27(34)32(28)21-10-2-1-3-11-21/h1-16,30H,17H2,(H,29,33)
Standard InChI Key: ZATQATFITAAENI-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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: Small molecule | 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: 476.56 | Molecular Weight (Monoisotopic): 476.1307 | AlogP: 5.75 | #Rotatable Bonds: 5 |
Polar Surface Area: 79.78 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 9.34 | CX Basic pKa: 1.84 | CX LogP: 5.64 | CX LogD: 5.63 |
Aromatic Rings: 6 | Heavy Atoms: 35 | QED Weighted: 0.25 | Np Likeness Score: -1.62 |
1. Chan M, Hayashi T, Mathewson RD, Nour A, Hayashi Y, Yao S, Tawatao RI, Crain B, Tsigelny IF, Kouznetsova VL, Messer K, Pu M, Corr M, Carson DA, Cottam HB.. (2013) Identification of substituted pyrimido[5,4-b]indoles as selective Toll-like receptor 4 ligands., 56 (11): [PMID:23656327] [10.1021/jm301694x] |
Source(1):