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ID: ALA4563945
Max Phase: Preclinical
Molecular Formula: C14H11IO3
Molecular Weight: 354.14
Molecule Type: Unknown
Associated Items:
ID: ALA4563945
Max Phase: Preclinical
Molecular Formula: C14H11IO3
Molecular Weight: 354.14
Molecule Type: Unknown
Associated Items:
Canonical SMILES: O=C(O)c1ccc(COc2ccc(I)cc2)cc1
Standard InChI: InChI=1S/C14H11IO3/c15-12-5-7-13(8-6-12)18-9-10-1-3-11(4-2-10)14(16)17/h1-8H,9H2,(H,16,17)
Standard InChI Key: WTRXQLMREUPNNT-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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: 354.14 | Molecular Weight (Monoisotopic): 353.9753 | AlogP: 3.57 | #Rotatable Bonds: 4 |
Polar Surface Area: 46.53 | Molecular Species: ACID | HBA: 2 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 4.06 | CX Basic pKa: | CX LogP: 4.13 | CX LogD: 1.00 |
Aromatic Rings: 2 | Heavy Atoms: 18 | QED Weighted: 0.85 | Np Likeness Score: -0.87 |
1. Heitel P, Gellrich L, Kalinowsky L, Heering J, Kaiser A, Ohrndorf J, Proschak E, Merk D.. (2019) Computer-Assisted Discovery and Structural Optimization of a Novel Retinoid X Receptor Agonist Chemotype., 10 (2): [PMID:30783504] [10.1021/acsmedchemlett.8b00551] |
Source(1):