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ID: ALA5271270
Max Phase: Preclinical
Molecular Formula: C35H26N2O5
Molecular Weight: 554.60
Associated Items:
ID: ALA5271270
Max Phase: Preclinical
Molecular Formula: C35H26N2O5
Molecular Weight: 554.60
Associated Items:
Canonical SMILES: O=C1/C(=C/c2ccccc2)CN(C(=O)c2ccc(/C=C/C(=O)c3ccc([N+](=O)[O-])cc3)cc2)C/C1=C\c1ccccc1
Standard InChI: InChI=1S/C35H26N2O5/c38-33(28-16-18-32(19-17-28)37(41)42)20-13-25-11-14-29(15-12-25)35(40)36-23-30(21-26-7-3-1-4-8-26)34(39)31(24-36)22-27-9-5-2-6-10-27/h1-22H,23-24H2/b20-13+,30-21+,31-22+
Standard InChI Key: LOWQXLOYGNVJCF-ROOOYFERSA-N
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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: 554.60 | Molecular Weight (Monoisotopic): 554.1842 | AlogP: 6.68 | #Rotatable Bonds: 7 |
Polar Surface Area: 97.59 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
#RO5 Violations: 2 | HBA (Lipinski): 7 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 7.22 | CX LogD: 7.22 |
Aromatic Rings: 4 | Heavy Atoms: 42 | QED Weighted: 0.11 | Np Likeness Score: -0.55 |
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2. Moreira J, Saraiva L, Pinto MM, Cidade H.. (2020) Diarylpentanoids with antitumor activity: A critical review of structure-activity relationship studies., 192 [PMID:32172081] [10.1016/j.ejmech.2020.112177] |
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