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Compound Detail

CHEMBL4170478

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COc1cccc(-c2c(C)n(Cc3c(F)cccc3F)c(=O)n(CC(N)c3cc(C)cc(F)c3)c2=O)c1F

Basic Information

ChEMBL ID CHEMBL4170478
Phase Preclinical
Structure Type MOL
InChI Key RAMUENAWUVHEJI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
4.61
ALogP
6
HBA
1
HBD
79.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25F4N3O3
MW 527.52
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 9.13 9.13 0.7 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