| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA3759130
Max Phase: Preclinical
Molecular Formula: C24H19N3O
Molecular Weight: 365.44
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cc1ccccc1-c1cccc(-c2noc(Cc3c[nH]c4ccccc34)n2)c1
Standard InChI: InChI=1S/C24H19N3O/c1-16-7-2-3-10-20(16)17-8-6-9-18(13-17)24-26-23(28-27-24)14-19-15-25-22-12-5-4-11-21(19)22/h2-13,15,25H,14H2,1H3
Standard InChI Key: ZULLFTSIXIYNHE-UHFFFAOYSA-N
Associated Targets(Human)
PTPN1 Tchem Protein-tyrosine phosphatase 1B (8528 Activities)
PTPN2 Tchem T-cell protein-tyrosine phosphatase (1317 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
PTPN6 Tchem Protein-tyrosine phosphatase 1C (687 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
PTPN11 Tchem Protein-tyrosine phosphatase 2C (2297 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
PTPRF Tchem Receptor-type tyrosine-protein phosphatase F (LAR) (718 Activities)
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Molecule Features
| 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 |
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: 365.44 | Molecular Weight (Monoisotopic): 365.1528 | AlogP: 5.78 | #Rotatable Bonds: 4 |
| Polar Surface Area: 54.71 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
| #RO5 Violations: 1 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: | CX Basic pKa: | CX LogP: 6.44 | CX LogD: 6.44 |
| Aromatic Rings: 5 | Heavy Atoms: 28 | QED Weighted: 0.44 | Np Likeness Score: -1.21 |
References
| 1. Zhang L, Jiang CS, Gao LX, Gong JX, Wang ZH, Li JY, Li J, Li XW, Guo YW.. (2016) Design, synthesis and in vitro activity of phidianidine B derivatives as novel PTP1B inhibitors with specific selectivity., 26 (3): [PMID:26774579] [10.1016/j.bmcl.2015.12.097] |
Source
Source(1):