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

CHEMBL4175927

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
CN1CC[C@@H](N2C(=O)S/C(=C\c3ccc4c(cnn4Cc4ccc(Cl)cc4C(F)(F)F)c3)C2=O)[C@H](O)C1

Basic Information

ChEMBL ID CHEMBL4175927
Phase Preclinical
Structure Type MOL
InChI Key SWQZQGXFKNCUKD-JEEUTQCASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.0
MW (Da)
4.86
ALogP
7
HBA
1
HBD
78.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClF3N4O3S
MW 550.99
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Steroid hormone receptor ERR1
CHEMBL3429
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28735214 10.1016/j.ejmech.2017.07.015 Rattus norvegicus 2
28735214 10.1016/j.ejmech.2017.07.015 Steroid hormone receptor ERR1 1
28735214 10.1016/j.ejmech.2017.07.015 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine