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ID: ALA3398411
Max Phase: Preclinical
Molecular Formula: C17H19NO4
Molecular Weight: 301.34
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cc1cccc(C(CC(=O)O)NC(=O)c2cc(C)oc2C)c1
Standard InChI: InChI=1S/C17H19NO4/c1-10-5-4-6-13(7-10)15(9-16(19)20)18-17(21)14-8-11(2)22-12(14)3/h4-8,15H,9H2,1-3H3,(H,18,21)(H,19,20)
Standard InChI Key: PRYMFKVJZPYCDG-UHFFFAOYSA-N
Associated Targets(Human)
Cytochrome P450 26A1 308 Activities
HL-60 67320 Activities
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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 |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 301.34 | Molecular Weight (Monoisotopic): 301.1314 | AlogP: 3.15 | #Rotatable Bonds: 5 |
| Polar Surface Area: 79.54 | Molecular Species: ACID | HBA: 3 | HBD: 2 |
| #RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 4.65 | CX Basic pKa: | CX LogP: 2.60 | CX LogD: -0.09 |
| Aromatic Rings: 2 | Heavy Atoms: 22 | QED Weighted: 0.89 | Np Likeness Score: -0.98 |
References
| 1. Zhao D, Sun B, Ren J, Li F, Song S, Lv X, Hao C, Cheng M.. (2015) Synthesis and biological evaluation of 3-phenyl-3-aryl carboxamido propanoic acid derivatives as small molecule inhibitors of retinoic acid 4-hydroxylase (CYP26A1)., 23 (6): [PMID:25684424] [10.1016/j.bmc.2014.11.036] |
Source
Source(1):