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Compound Detail

CHEMBL71793

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CCCC(=O)Nc1ccc(-c2nc3n(Cc4ccccc4F)cc(C(=O)OC(CC)CC)c(=O)n3c2CN(C)Cc2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL71793
Phase Preclinical
Structure Type MOL
InChI Key AJSJTPARXRHMIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

641.7
MW (Da)
6.66
ALogP
9
HBA
1
HBD
111.1
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40FN5O5
MW 641.74
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.44

Activity Summary

Ki 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12127532 10.1016/s0960-894x(02)00370-0 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine