| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA4753435
Max Phase: Preclinical
Molecular Formula: C30H35F3O7
Molecular Weight: 564.60
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: C=C1C(=O)[C@@]23[C@H](O)C[C@@H]4C(C)(C)CCC[C@@]4(COC(C)=O)[C@@H]2[C@@H](O)C[C@H]1[C@H]3OC(=O)c1ccc(C(F)(F)F)cc1
Standard InChI: InChI=1S/C30H35F3O7/c1-15-19-12-20(35)23-28(14-39-16(2)34)11-5-10-27(3,4)21(28)13-22(36)29(23,24(15)37)25(19)40-26(38)17-6-8-18(9-7-17)30(31,32)33/h6-9,19-23,25,35-36H,1,5,10-14H2,2-4H3/t19-,20+,21-,22-,23+,25-,28+,29-/m1/s1
Standard InChI Key: IUQMCQBWRBCZBV-PGSPYRNJSA-N
Associated Targets(Human)
ECa-109 cell line 1254 Activities
TE-1 337 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
MGC-803 6426 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
MCF7 126967 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 564.60 | Molecular Weight (Monoisotopic): 564.2335 | AlogP: 4.49 | #Rotatable Bonds: 4 |
| Polar Surface Area: 110.13 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 2 |
| #RO5 Violations: 1 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: | CX Basic pKa: | CX LogP: 4.30 | CX LogD: 4.30 |
| Aromatic Rings: 1 | Heavy Atoms: 40 | QED Weighted: 0.41 | Np Likeness Score: 2.16 |
References
| 1. Huo JF,Hu TX,Dong YL,Zhao JZ,Liu XJ,Li LL,Zhang XY,Li YF,Liu HM,Ke Y,Wang C. (2020) Synthesis and in vitro and in vivo biological evaluation of novel derivatives of flexicaulin A as antiproliferative agents., 208 [PMID:32883640] [10.1016/j.ejmech.2020.112789] |
Source
Source(1):