Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4214473
Max Phase: Preclinical
Molecular Formula: C10H10N2O
Molecular Weight: 174.20
Molecule Type: Small molecule
Associated Items:
ID: ALA4214473
Max Phase: Preclinical
Molecular Formula: C10H10N2O
Molecular Weight: 174.20
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN1CCOc2cc(C#N)ccc21
Standard InChI: InChI=1S/C10H10N2O/c1-12-4-5-13-10-6-8(7-11)2-3-9(10)12/h2-3,6H,4-5H2,1H3
Standard InChI Key: MBNHXEGWTJIPMG-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 174.20 | Molecular Weight (Monoisotopic): 174.0793 | AlogP: 1.39 | #Rotatable Bonds: 0 |
Polar Surface Area: 36.26 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 1.61 | CX LogD: 1.61 |
Aromatic Rings: 1 | Heavy Atoms: 13 | QED Weighted: 0.60 | Np Likeness Score: -1.66 |
1. Tomala MD, Magiera-Mularz K, Kubica K, Krzanik S, Zieba B, Musielak B, Pustula M, Popowicz GM, Sattler M, Dubin G, Skalniak L, Holak TA.. (2018) Identification of small-molecule inhibitors of USP2a., 150 [PMID:29529503] [10.1016/j.ejmech.2018.03.009] |
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