| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA3262935
Max Phase: Preclinical
Molecular Formula: C23H30O7
Molecular Weight: 418.49
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CC(C)C(CC(=O)OCC1(CO)C/C(=C/c2ccc(C(=O)O)cc2)C(=O)O1)C(C)C
Standard InChI: InChI=1S/C23H30O7/c1-14(2)19(15(3)4)10-20(25)29-13-23(12-24)11-18(22(28)30-23)9-16-5-7-17(8-6-16)21(26)27/h5-9,14-15,19,24H,10-13H2,1-4H3,(H,26,27)/b18-9-
Standard InChI Key: WUQHQCHBJVBKAR-NVMNQCDNSA-N
Associated Targets(non-human)
Prkcd Protein kinase C delta (192 Activities)
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: 418.49 | Molecular Weight (Monoisotopic): 418.1992 | AlogP: 3.31 | #Rotatable Bonds: 9 |
| Polar Surface Area: 110.13 | Molecular Species: ACID | HBA: 6 | HBD: 2 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 4.09 | CX Basic pKa: | CX LogP: 4.03 | CX LogD: 0.93 |
| Aromatic Rings: 1 | Heavy Atoms: 30 | QED Weighted: 0.47 | Np Likeness Score: 1.04 |
References
| 1. Pu Y, Kang JH, Sigano DM, Peach ML, Lewin NE, Marquez VE, Blumberg PM.. (2014) Diacylglycerol lactones targeting the structural features that distinguish the atypical C1 domains of protein kinase C ζ and ι from typical C1 domains., 57 (9): [PMID:24684293] [10.1021/jm500165n] |
Source
Source(1):