Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA4543939
Max Phase: Preclinical
Molecular Formula: C20H23Cl3N6OS
Molecular Weight: 392.49
Molecule Type: Unknown
Associated Items:
ID: ALA4543939
Max Phase: Preclinical
Molecular Formula: C20H23Cl3N6OS
Molecular Weight: 392.49
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Cl.Cl.Cl.O=C(NCc1ccccn1)c1csc(CCNCc2nc3ccccc3[nH]2)n1
Standard InChI: InChI=1S/C20H20N6OS.3ClH/c27-20(23-11-14-5-3-4-9-22-14)17-13-28-19(26-17)8-10-21-12-18-24-15-6-1-2-7-16(15)25-18;;;/h1-7,9,13,21H,8,10-12H2,(H,23,27)(H,24,25);3*1H
Standard InChI Key: XTAZZQDLJUXHPD-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 |
---|
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: 392.49 | Molecular Weight (Monoisotopic): 392.1419 | AlogP: 2.68 | #Rotatable Bonds: 8 |
Polar Surface Area: 95.59 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.49 | CX Basic pKa: 7.90 | CX LogP: 1.63 | CX LogD: 1.02 |
Aromatic Rings: 4 | Heavy Atoms: 28 | QED Weighted: 0.40 | Np Likeness Score: -2.18 |
1. (2018) Novel Ferroportin Inhibitors, |
Source(1):