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Compound Detail

CHEMBL4159155

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COc1ccc(F)cc1C(N)Cn1c(=O)c(-c2cccc(OC)c2F)c(C)n(Cc2c(F)cccc2F)c1=O

Basic Information

ChEMBL ID CHEMBL4159155
Phase Preclinical
Structure Type MOL
InChI Key SQPIFMGDUNFWEP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

543.5
MW (Da)
4.31
ALogP
7
HBA
1
HBD
88.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25F4N3O4
MW 543.52
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 9.54 9.54 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29335207 10.1016/j.ejmech.2017.12.095 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine