ID: ALA40116
Chembl Id: CHEMBL40116
PubChem CID: 73348217
Max Phase: Preclinical
Molecular Formula: C22H29NO3
Molecular Weight: 355.48
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC[C@@](C)(c1ccc(O)cc1)[C@H](CCCC(=O)NC)c1ccc(O)cc1
Standard InChI: InChI=1S/C22H29NO3/c1-4-22(2,17-10-14-19(25)15-11-17)20(6-5-7-21(26)23-3)16-8-12-18(24)13-9-16/h8-15,20,24-25H,4-7H2,1-3H3,(H,23,26)/t20-,22+/m1/s1
Standard InChI Key: UDXHDKSGKWPWNR-IRLDBZIGSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| 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 |
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 355.48 | Molecular Weight (Monoisotopic): 355.2147 | AlogP: 4.47 | #Rotatable Bonds: 8 |
| Polar Surface Area: 69.56 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 3 |
| #RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 9.90 | CX Basic pKa: ┄ | CX LogP: 4.65 | CX LogD: 4.65 |
| Aromatic Rings: 2 | Heavy Atoms: 26 | QED Weighted: 0.65 | Np Likeness Score: -0.14 |
| 1. Köhle H, Krohn K, Leclercq G.. (1989) Hexestrol-linked cytotoxic agents: synthesis and binding affinity for estrogen receptors., 32 (7): [PMID:2544725] [10.1021/jm00127a023] |
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