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Compound Detail

CHEMBL5178968

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CC(F)(F)c1cc(F)ccc1-c1sc2c(ccc3[nH]ncc32)c1Oc1ccc(/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL5178968
Phase Preclinical
Structure Type MOL
InChI Key WZROOYXFAJFHJL-NYYWCZLTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
7.59
ALogP
4
HBA
2
HBD
75.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17F3N2O3S
MW 494.49
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.58 7.58 26.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 26.6 nM 7.58 Antiproliferative activity against human MCF7 cells assessed as inhibition of ce... 35357160

Literature References

PubMed DOI Target Context # Activities
35357160 10.1021/acs.jmedchem.2c00008 Estrogen receptor 2
35357160 10.1021/acs.jmedchem.2c00008 MCF7 1

Data from ChEMBL 36 via Core Engine