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Compound Detail

CHEMBL5407004

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CONC(=O)Nc1ccc(-c2sc3c(c2CN(C)C)c(=O)n(-c2ccc(OC)nn2)c(=O)n3Cc2c(F)cncc2F)cc1

Basic Information

ChEMBL ID CHEMBL5407004
Phase Preclinical
Structure Type MOL
InChI Key OSDURSDXJXKAPQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.6
MW (Da)
3.15
ALogP
12
HBA
2
HBD
145.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F2N8O5S
MW 624.63
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 6.17 6.17 671.6 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