Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5189518
Max Phase: Preclinical
Molecular Formula: C26H18F3N5S
Molecular Weight: 489.53
Associated Items:
ID: ALA5189518
Max Phase: Preclinical
Molecular Formula: C26H18F3N5S
Molecular Weight: 489.53
Associated Items:
Canonical SMILES: FC(F)(F)c1cccc(Nc2nc(Nc3ccc(-c4ccsc4)cn3)ncc2-c2ccccc2)c1
Standard InChI: InChI=1S/C26H18F3N5S/c27-26(28,29)20-7-4-8-21(13-20)32-24-22(17-5-2-1-3-6-17)15-31-25(34-24)33-23-10-9-18(14-30-23)19-11-12-35-16-19/h1-16H,(H2,30,31,32,33,34)
Standard InChI Key: QMKNNEGMFCGQTO-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: 489.53 | Molecular Weight (Monoisotopic): 489.1235 | AlogP: 7.77 | #Rotatable Bonds: 6 |
Polar Surface Area: 62.73 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 10.22 | CX Basic pKa: 3.07 | CX LogP: 7.53 | CX LogD: 7.53 |
Aromatic Rings: 5 | Heavy Atoms: 35 | QED Weighted: 0.26 | Np Likeness Score: -1.66 |
1. Chen X, Yan Y, Du J, Shen X, He C, Pan H, Zhu J, Liu X.. (2022) Non-peptidyl non-covalent cathepsin C inhibitoEEr bearing a unique thiophene-substituted pyridine: Design, structure-activity relationship and anti-inflammatory activity in vivo., 236 [PMID:35429909] [10.1016/j.ejmech.2022.114368] |
Source(1):