Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5194935
Max Phase: Preclinical
Molecular Formula: C19H22N4O
Molecular Weight: 322.41
Associated Items:
ID: ALA5194935
Max Phase: Preclinical
Molecular Formula: C19H22N4O
Molecular Weight: 322.41
Associated Items:
Canonical SMILES: CC(C)(O)Cc1ccc2[nH]c3c(c2c1)-c1nc(N)ncc1CCC3
Standard InChI: InChI=1S/C19H22N4O/c1-19(2,24)9-11-6-7-14-13(8-11)16-15(22-14)5-3-4-12-10-21-18(20)23-17(12)16/h6-8,10,22,24H,3-5,9H2,1-2H3,(H2,20,21,23)
Standard InChI Key: NREDXJZFHGHADH-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: 3.01 | #Rotatable Bonds: 2 |
Polar Surface Area: 87.82 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.56 | CX LogP: 3.02 | CX LogD: 3.02 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.68 | Np Likeness Score: -0.18 |
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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