Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5272538
Max Phase: Preclinical
Molecular Formula: C32H28N2O3
Molecular Weight: 488.59
Associated Items:
ID: ALA5272538
Max Phase: Preclinical
Molecular Formula: C32H28N2O3
Molecular Weight: 488.59
Associated Items:
Canonical SMILES: CCc1c(-c2ccccc2)c(-c2ccccc2)nn1-c1ccccc1-c1cccc(OC(C)C(=O)O)c1
Standard InChI: InChI=1S/C32H28N2O3/c1-3-28-30(23-13-6-4-7-14-23)31(24-15-8-5-9-16-24)33-34(28)29-20-11-10-19-27(29)25-17-12-18-26(21-25)37-22(2)32(35)36/h4-22H,3H2,1-2H3,(H,35,36)
Standard InChI Key: NOEVRLRLWWSOQD-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 488.59 | Molecular Weight (Monoisotopic): 488.2100 | AlogP: 7.29 | #Rotatable Bonds: 8 |
Polar Surface Area: 64.35 | Molecular Species: ACID | HBA: 4 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 3.85 | CX Basic pKa: 1.69 | CX LogP: 8.00 | CX LogD: 4.76 |
Aromatic Rings: 5 | Heavy Atoms: 37 | QED Weighted: 0.25 | Np Likeness Score: -0.68 |
1. Floresta G, Pistarà V, Amata E, Dichiara M, Marrazzo A, Prezzavento O, Rescifina A.. (2017) Adipocyte fatty acid binding protein 4 (FABP4) inhibitors. A comprehensive systematic review., 138 [PMID:28738306] [10.1016/j.ejmech.2017.07.022] |
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