| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA4103257
Max Phase: Preclinical
Molecular Formula: C29H16N2O7
Molecular Weight: 504.45
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: O=C(c1ccc2c(c1)C(=O)N(c1ccccc1O)C2=O)c1ccc2c(c1)C(=O)N(c1ccccc1O)C2=O
Standard InChI: InChI=1S/C29H16N2O7/c32-23-7-3-1-5-21(23)30-26(35)17-11-9-15(13-19(17)28(30)37)25(34)16-10-12-18-20(14-16)29(38)31(27(18)36)22-6-2-4-8-24(22)33/h1-14,32-33H
Standard InChI Key: PBHXDSQOYKBFAU-UHFFFAOYSA-N
Associated Targets(non-human)
P19 309 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: 504.45 | Molecular Weight (Monoisotopic): 504.0958 | AlogP: 3.93 | #Rotatable Bonds: 4 |
| Polar Surface Area: 132.29 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 2 |
| #RO5 Violations: 1 | HBA (Lipinski): 9 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: 7.95 | CX Basic pKa: | CX LogP: 4.03 | CX LogD: 3.91 |
| Aromatic Rings: 4 | Heavy Atoms: 38 | QED Weighted: 0.32 | Np Likeness Score: -0.34 |
References
| 1. Kochel K, Tomczyk MD, Simões RF, Frączek T, Soboń A, Oliveira PJ, Walczak KZ, Koceva-Chyła A.. (2017) Evaluation of biological properties of 3,3',4,4'-benzophenonetetracarboxylic dianhydride derivatives and their ability to inhibit hexokinase activity., 27 (3): [PMID:28063798] [10.1016/j.bmcl.2016.12.055] |
Source
Source(1):