Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5198944
Max Phase: Preclinical
Molecular Formula: C19H22N4O
Molecular Weight: 322.41
Associated Items:
ID: ALA5198944
Max Phase: Preclinical
Molecular Formula: C19H22N4O
Molecular Weight: 322.41
Associated Items:
Canonical SMILES: COC(C)(C)c1ccc2[nH]c3c(c2c1)-c1nc(N)ncc1CCC3
Standard InChI: InChI=1S/C19H22N4O/c1-19(2,24-3)12-7-8-14-13(9-12)16-15(22-14)6-4-5-11-10-21-18(20)23-17(11)16/h7-10,22H,4-6H2,1-3H3,(H2,20,21,23)
Standard InChI Key: WEOKTZLKOGDIBJ-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: | 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: 322.41 | Molecular Weight (Monoisotopic): 322.1794 | AlogP: 3.58 | #Rotatable Bonds: 2 |
Polar Surface Area: 76.82 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.53 | CX LogP: 3.38 | CX LogD: 3.38 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.76 | Np Likeness Score: -0.24 |
1. Drewry DH, Potjewyd FM, Bayati A, Smith JL, Dickmander RJ, Howell S, Taft-Benz S, Min SM, Hossain MA, Heise M, McPherson PS, Moorman NJ, Axtman AD.. (2022) Identification and Utilization of a Chemical Probe to Interrogate the Roles of PIKfyve in the Lifecycle of β-Coronaviruses., 65 (19.0): [PMID:36111834] [10.1021/acs.jmedchem.2c00697] |
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