Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4563585

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1ccc(/C(=C(\c2ccc(/C=C/C(=O)O)cc2)c2ccc3scnc3c2)C2CCC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4563585
Phase Preclinical
Structure Type MOL
InChI Key CSQPHUKZKGLPRM-ZCERPGNRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.0
MW (Da)
7.68
ALogP
4
HBA
1
HBD
74.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21ClN2O2S
MW 497.02
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 9.1
IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 9.1 9.1 0.8 1
MCF7
CHEMBL387
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30587451 10.1016/j.bmcl.2018.12.042 Estrogen receptor 1
30587451 10.1016/j.bmcl.2018.12.042 MCF7 1
30587451 10.1016/j.bmcl.2018.12.042 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine