ID: ALA4434952
Chembl Id: CHEMBL4434952
PubChem CID: 155510648
Max Phase: Preclinical
Molecular Formula: C16H12ClN3O3
Molecular Weight: 329.74
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COc1ccc(/N=N/c2c(C(=O)O)[nH]c3ccc(Cl)cc23)cc1
Standard InChI: InChI=1S/C16H12ClN3O3/c1-23-11-5-3-10(4-6-11)19-20-14-12-8-9(17)2-7-13(12)18-15(14)16(21)22/h2-8,18H,1H3,(H,21,22)/b20-19+
Standard InChI Key: XKWXRWKPOHINTE-FMQUCBEESA-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: Unknown | 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: 329.74 | Molecular Weight (Monoisotopic): 329.0567 | AlogP: 4.94 | #Rotatable Bonds: 4 |
| Polar Surface Area: 87.04 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
| #RO5 Violations: ┄ | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 4.25 | CX Basic pKa: 0.22 | CX LogP: 4.50 | CX LogD: 1.51 |
| Aromatic Rings: 3 | Heavy Atoms: 23 | QED Weighted: 0.66 | Np Likeness Score: -0.78 |
| 1. Iorio MT, Rehman S, Bampali K, Stoeger B, Schnürch M, Ernst M, Mihovilovic MD.. (2019) Variations on a scaffold - Novel GABAA receptor modulators., 180 [PMID:31325782] [10.1016/j.ejmech.2019.07.008] |
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