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Compound Detail

CHEMBL5403996

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CCOc1ccc(-n2c(=O)c3c(CN(C)C)c(-c4ccc(NC(=O)NOC)cc4)sc3n(Cc3c(F)cccc3F)c2=O)nn1

Basic Information

ChEMBL ID CHEMBL5403996
Phase Preclinical
Structure Type MOL
InChI Key FDGBJMSJOCTKFU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.7
MW (Da)
4.14
ALogP
11
HBA
2
HBD
132.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29F2N7O5S
MW 637.67
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 9.02 9.02 1.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.37 5.37 4270.0 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