ID: ALA3818165
Chembl Id: CHEMBL3818165
PubChem CID: 89913617
Max Phase: Preclinical
Molecular Formula: C11H10ClNO2
Molecular Weight: 223.66
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN1C(=O)C=C(Cl)C1(O)c1ccccc1
Standard InChI: InChI=1S/C11H10ClNO2/c1-13-10(14)7-9(12)11(13,15)8-5-3-2-4-6-8/h2-7,15H,1H3
Standard InChI Key: RKAUBJSRLOVSNO-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| 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: 223.66 | Molecular Weight (Monoisotopic): 223.0400 | AlogP: 1.43 | #Rotatable Bonds: 1 |
| Polar Surface Area: 40.54 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 11.12 | CX Basic pKa: ┄ | CX LogP: 1.63 | CX LogD: 1.63 |
| Aromatic Rings: 1 | Heavy Atoms: 15 | QED Weighted: 0.78 | Np Likeness Score: 0.31 |
| 1. Lattmann E, Russell ST, Schwalbe CH, Shortt A, Balaram PN, Theochari E, Alharbi M, Narayanan R, Lattmann P. (2016) Cholecystokinin-1 receptor antagonists: 5-hydroxy-5-aryl-pyrrol-2-ones as anticancer agents, 7 (6): [10.1039/C6MD00052E] |
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