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2-(1-oxoisoindolin-2-yl)ethyl pyrrolidine-1-carbodithioate
ID: ALA3609533
Chembl Id: CHEMBL3609533
PubChem CID: 766252
Max Phase: Preclinical
Molecular Formula: C15H18N2OS2
Molecular Weight: 306.46
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: O=C1c2ccccc2CN1CCSC(=S)N1CCCC1
Standard InChI: InChI=1S/C15H18N2OS2/c18-14-13-6-2-1-5-12(13)11-17(14)9-10-20-15(19)16-7-3-4-8-16/h1-2,5-6H,3-4,7-11H2
Standard InChI Key: KAKSUVQQZNNAFK-UHFFFAOYSA-N
Associated Targets(non-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: 306.46 | Molecular Weight (Monoisotopic): 306.0861 | AlogP: 2.76 | #Rotatable Bonds: 3 |
Polar Surface Area: 23.55 | Molecular Species: NEUTRAL | HBA: 3 | HBD: ┄ |
#RO5 Violations: ┄ | HBA (Lipinski): 3 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 2.68 | CX LogD: 2.68 |
Aromatic Rings: 1 | Heavy Atoms: 20 | QED Weighted: 0.80 | Np Likeness Score: -0.95 |
References
1. Guo S, Huang W, Zhang J, Wang Y.. (2015) Novel inhibitor against Malassezia globosa LIP1 (SMG1), a potential anti-dandruff target., 25 (17): [PMID:26199121] [10.1016/j.bmcl.2015.07.005] |