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Compound Detail

CHEMBL5398152

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CONC(=O)Nc1ccc(-c2sc3c(c2CN(C)C)c(=O)n(-c2ccc(OCC(F)(F)F)cc2)c(=O)n3Cc2c(F)cccc2F)cc1

Basic Information

ChEMBL ID CHEMBL5398152
Phase Preclinical
Structure Type MOL
InChI Key QNQXCVVLHUSXOW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

689.7
MW (Da)
5.89
ALogP
9
HBA
2
HBD
106.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28F5N5O5S
MW 689.66
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 9.64 9.14 0.2 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35998545 10.1016/j.ejmech.2022.114679 Gonadotropin-releasing hormone receptor 2
35998545 10.1016/j.ejmech.2022.114679 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine