| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA1800334
Max Phase: Preclinical
Molecular Formula: C17H11ClN2S
Molecular Weight: 310.81
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: N=C(N)c1sc2cc(C#Cc3ccccc3)ccc2c1Cl
Standard InChI: InChI=1S/C17H11ClN2S/c18-15-13-9-8-12(7-6-11-4-2-1-3-5-11)10-14(13)21-16(15)17(19)20/h1-5,8-10H,(H3,19,20)
Standard InChI Key: PLVCXGUCCWTPEO-UHFFFAOYSA-N
Associated Targets(Human)
Amiloride-sensitive cation channel 3 217 Activities
Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 310.81 | Molecular Weight (Monoisotopic): 310.0331 | AlogP: 4.24 | #Rotatable Bonds: 1 |
| Polar Surface Area: 49.87 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 2 |
| #RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 7.68 | CX LogP: 4.63 | CX LogD: 4.17 |
| Aromatic Rings: 3 | Heavy Atoms: 21 | QED Weighted: 0.39 | Np Likeness Score: -1.08 |
References
| 1. Kuduk SD, Chang RK, Di Marco CN, Dipardo RM, Cook SP, Cato MJ, Jovanovska A, Urban MO, Leitl M, Spencer RH, Kane SA, Hartman GD, Bilodeau MT.. (2011) Identification of non-amidine inhibitors of acid-sensing ion channel-3 (ASIC3)., 21 (14): [PMID:21669528] [10.1016/j.bmcl.2011.05.064] |
Source
Source(1):