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Compound Detail

CHEMBL392843

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Cc1cc(C)cc(-c2[nH]c3c(c2[C@H](C)CNCCC2CCOCC2)CN(C(=O)Cc2ccccc2C(F)(F)F)CC3)c1

Basic Information

ChEMBL ID CHEMBL392843
Phase Preclinical
Structure Type MOL
InChI Key QBZQELMSTKBNER-XMMPIXPASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

581.7
MW (Da)
6.95
ALogP
3
HBA
2
HBD
57.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42F3N3O2
MW 581.72
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 6.69
Ki 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
Ki 8.33 8.33 4.7 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 6.69 6.69 205.0 1
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17521908 10.1016/j.bmcl.2007.05.009 Gonadotropin-releasing hormone receptor 3

Data from ChEMBL 36 via Core Engine