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Compound Detail

CHEMBL410547

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Cc1cc(C)cc(-c2[nH]c3c(c2[C@H](C)CNCCc2ccc(-c4nnn[nH]4)nc2)CN(C(=O)Cc2c(F)cccc2C(F)(F)F)CC3)c1

Basic Information

ChEMBL ID CHEMBL410547
Phase Preclinical
Structure Type MOL
InChI Key PXZALGIVSWJEFU-JOCHJYFZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

660.7
MW (Da)
6.09
ALogP
6
HBA
3
HBD
115.5
PSA (Ų)
0.12
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36F4N8O
MW 660.72
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 8.15
Ki 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL3066
Ki 9.22 9.22 0.6 1
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.15 8.15 7.0 1
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 7.36 7.36 44.0 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