Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5265984
Max Phase: Preclinical
Molecular Formula: C20H26N4O
Molecular Weight: 338.46
Associated Items:
ID: ALA5265984
Max Phase: Preclinical
Molecular Formula: C20H26N4O
Molecular Weight: 338.46
Associated Items:
Canonical SMILES: Cc1cc(N2CCN(C(=O)c3ccccc3C)CC2)nc(C(C)C)n1
Standard InChI: InChI=1S/C20H26N4O/c1-14(2)19-21-16(4)13-18(22-19)23-9-11-24(12-10-23)20(25)17-8-6-5-7-15(17)3/h5-8,13-14H,9-12H2,1-4H3
Standard InChI Key: VDOOTQOGYAFQLQ-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: 338.46 | Molecular Weight (Monoisotopic): 338.2107 | AlogP: 3.18 | #Rotatable Bonds: 3 |
Polar Surface Area: 49.33 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 6.65 | CX LogP: 4.14 | CX LogD: 4.07 |
Aromatic Rings: 2 | Heavy Atoms: 25 | QED Weighted: 0.86 | Np Likeness Score: -1.91 |
1. Hoshikawa T, Watanabe T, Kotake M, Tiberghien N, Woo CK, Lewis S, Briston T, Koglin M, Staddon JM, Powney B, Schapira AHV, Takle AK.. (2023) Identification of pyrimidinyl piperazines as non-iminosugar glucocerebrosidase (GCase) pharmacological chaperones., 81 [PMID:36640928] [10.1016/j.bmcl.2023.129130] |
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