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3-Hydroxy-4-piperidinyl-1,2,5-thiadiazole
ID: ALA1082514
Chembl Id: CHEMBL1082514
Cas Number: 891028-86-7
PubChem CID: 6623853
Max Phase: Preclinical
Molecular Formula: C7H11N3OS
Molecular Weight: 185.25
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: Oc1nsnc1N1CCCCC1
Standard InChI: InChI=1S/C7H11N3OS/c11-7-6(8-12-9-7)10-4-2-1-3-5-10/h1-5H2,(H,9,11)
Standard InChI Key: AAVJZQHWXNHZLD-UHFFFAOYSA-N
Associated Targets(Human)
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 |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 185.25 | Molecular Weight (Monoisotopic): 185.0623 | AlogP: 1.23 | #Rotatable Bonds: 1 |
Polar Surface Area: 49.25 | Molecular Species: ACID | HBA: 5 | HBD: 1 |
#RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: -0.25 | CX Basic pKa: ┄ | CX LogP: 1.66 | CX LogD: 0.74 |
Aromatic Rings: 1 | Heavy Atoms: 12 | QED Weighted: 0.71 | Np Likeness Score: -1.53 |
References
1. Rosenbaum AI, Cosner CC, Mariani CJ, Maxfield FR, Wiest O, Helquist P.. (2010) Thiadiazole carbamates: potent inhibitors of lysosomal acid lipase and potential Niemann-Pick type C disease therapeutics., 53 (14): [PMID:20557099] [10.1021/jm100499s] |