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ID: ALA2397613
Max Phase: Preclinical
Molecular Formula: C27H28N2O3
Molecular Weight: 428.53
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CC/C(=C(/c1ccc(O)cc1)c1ccc(NC(=O)N2CCCC2)cc1)c1ccc(O)cc1
Standard InChI: InChI=1S/C27H28N2O3/c1-2-25(19-7-13-23(30)14-8-19)26(21-9-15-24(31)16-10-21)20-5-11-22(12-6-20)28-27(32)29-17-3-4-18-29/h5-16,30-31H,2-4,17-18H2,1H3,(H,28,32)/b26-25-
Standard InChI Key: RDDXLNXKLXZMLM-QPLCGJKRSA-N
Associated Targets(Human)
DNA topoisomerase I 7553 Activities
DNA topoisomerase II alpha 6317 Activities
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MSTO-211H 316 Activities
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HeLa 62764 Activities
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MCF7 126967 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: 428.53 | Molecular Weight (Monoisotopic): 428.2100 | AlogP: 6.09 | #Rotatable Bonds: 5 |
| Polar Surface Area: 72.80 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 3 |
| #RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: 8.57 | CX Basic pKa: | CX LogP: 5.64 | CX LogD: 5.61 |
| Aromatic Rings: 3 | Heavy Atoms: 32 | QED Weighted: 0.43 | Np Likeness Score: -0.54 |
References
| 1. Christodoulou MS, Fokialakis N, Passarella D, García-Argáez AN, Gia OM, Pongratz I, Dalla Via L, Haroutounian SA.. (2013) Synthesis and biological evaluation of novel tamoxifen analogues., 21 (14): [PMID:23735829] [10.1016/j.bmc.2013.05.012] |
Source
Source(1):