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[(2R)-1-[[4-[[3-(benzenesulfonylmethyl)-5-(trifluoromethyl)phenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol ID: ALA5174371
PubChem CID: 168274011
Max Phase: Preclinical
Molecular Formula: C27H28F3NO4S
Molecular Weight: 519.59
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: O=S(=O)(Cc1cc(OCc2ccc(CN3CCC[C@@H]3CO)cc2)cc(C(F)(F)F)c1)c1ccccc1
Standard InChI: InChI=1S/C27H28F3NO4S/c28-27(29,30)23-13-22(19-36(33,34)26-6-2-1-3-7-26)14-25(15-23)35-18-21-10-8-20(9-11-21)16-31-12-4-5-24(31)17-32/h1-3,6-11,13-15,24,32H,4-5,12,16-19H2/t24-/m1/s1
Standard InChI Key: DJMXMLGCXBJUFK-XMMPIXPASA-N
Molfile:
RDKit 2D
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-0.6534 1.8543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.3679 2.2668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
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M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: 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
Calculated Properties Molecular Weight: 519.59Molecular Weight (Monoisotopic): 519.1691AlogP: 5.22#Rotatable Bonds: 9Polar Surface Area: 66.84Molecular Species: BASEHBA: 5HBD: 1#RO5 Violations: 2HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 2CX Acidic pKa: ┄CX Basic pKa: 9.09CX LogP: 4.85CX LogD: 3.16Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.42Np Likeness Score: -1.27
References 1. Zhang S, Chen X, Wu C, Xu H, Xie X, Feng M, Hu S, Bai H, Gao F, Tong L, Ding J, Liu H, Xie Z, Wang J.. (2022) Novel Sphingosine Kinase 1 Inhibitor Suppresses Growth of Solid Tumor and Inhibits the Lung Metastasis of Triple-Negative Breast Cancer., 65 (11.0): [PMID:35439002 ] [10.1021/acs.jmedchem.2c00040 ]