ID: ALA3262076
Chembl Id: CHEMBL3262076
PubChem CID: 90656653
Max Phase: Preclinical
Molecular Formula: C22H15NO4
Molecular Weight: 357.37
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(Cc1ccccc1)NC1=C(c2ccoc2)C(=O)c2ccccc2C1=O
Standard InChI: InChI=1S/C22H15NO4/c24-18(12-14-6-2-1-3-7-14)23-20-19(15-10-11-27-13-15)21(25)16-8-4-5-9-17(16)22(20)26/h1-11,13H,12H2,(H,23,24)
Standard InChI Key: JBEKRZUBRSOROT-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 357.37 | Molecular Weight (Monoisotopic): 357.1001 | AlogP: 3.43 | #Rotatable Bonds: 4 |
| Polar Surface Area: 76.38 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 12.59 | CX Basic pKa: ┄ | CX LogP: 2.80 | CX LogD: 2.80 |
| Aromatic Rings: 3 | Heavy Atoms: 27 | QED Weighted: 0.78 | Np Likeness Score: -0.25 |
| 1. Egleton JE, Thinnes CC, Seden PT, Laurieri N, Lee SP, Hadavizadeh KS, Measures AR, Jones AM, Thompson S, Varney A, Wynne GM, Ryan A, Sim E, Russell AJ.. (2014) Structure-activity relationships and colorimetric properties of specific probes for the putative cancer biomarker human arylamine N-acetyltransferase 1., 22 (11): [PMID:24758871] [10.1016/j.bmc.2014.03.015] |
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