Structure

InChI Key MVGSNCBCUWPVDA-MFOYZWKCSA-N
Smile CC1=C(CC(=O)O)c2cc(F)ccc2/C1=C\c1ccc(S(C)(=O)=O)cc1
InChI
InChI=1S/C20H17FO4S/c1-12-17(9-13-3-6-15(7-4-13)26(2,24)25)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H17FO4S
Molecular Weight 372.42
AlogP 4.03
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 71.44
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 26.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Carcinoma, Non-Small-Cell Lung 3 D002289 ClinicalTrials
Colorectal Neoplasms 2 D015179 ClinicalTrials
Prostatic Neoplasms, Castration-Resistant 2 D064129 ClinicalTrials
Lung Neoplasms 2 D008175 ClinicalTrials
Prostatic Neoplasms 2 D011471 ClinicalTrials
Breast Neoplasms 1 D001943 ClinicalTrials
Neoplasm Metastasis 1 D009362 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 59973-80-7
ChEBI 64212
ChEMBL CHEMBL488025
DrugBank DB06246
DrugCentral 3219
EPA CompTox DTXSID6040246
FDA SRS K619IIG2R9
PDB SLO
PubChem 5472495
SureChEMBL SCHEMBL1651133
ZINC ZINC000012341529