| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA4446447
Max Phase: Preclinical
Molecular Formula: C11H10N4O2
Molecular Weight: 230.23
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: Nc1nccnc1C(=O)Nc1ccc(O)cc1
Standard InChI: InChI=1S/C11H10N4O2/c12-10-9(13-5-6-14-10)11(17)15-7-1-3-8(16)4-2-7/h1-6,16H,(H2,12,14)(H,15,17)
Standard InChI Key: GLQPMSOOYBHNDE-UHFFFAOYSA-N
Associated Targets(Human)
Protein kinase C iota 2821 Activities
Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 230.23 | Molecular Weight (Monoisotopic): 230.0804 | AlogP: 1.02 | #Rotatable Bonds: 2 |
| Polar Surface Area: 101.13 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 9.41 | CX Basic pKa: 0.98 | CX LogP: 1.13 | CX LogD: 1.12 |
| Aromatic Rings: 2 | Heavy Atoms: 17 | QED Weighted: 0.67 | Np Likeness Score: -1.01 |
References
| 1. Kwiatkowski J, Baburajendran N, Poulsen A, Liu B, Tee DHY, Wong YX, Poh ZY, Ong EH, Dinie N, Cherian J, Jansson AE, Hill J, Keller TH, Hung AW.. (2019) Fragment-based Discovery of a Small-Molecule Protein Kinase C-iota Inhibitor Binding Post-kinase Domain Residues., 10 (3): [PMID:30891133] [10.1021/acsmedchemlett.8b00546] |
Source
Source(1):