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Compound Detail

CHEMBL487627

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FC(F)(F)c1nc2c(N3CCN(Cc4cccc5nc(C(F)(F)F)[nH]c45)CC3)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL487627
Phase Preclinical
Structure Type MOL
InChI Key BEQHOOCNSMRQCI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
4.80
ALogP
4
HBA
2
HBD
63.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F6N6
MW 468.41
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 5.02 4.85 9500.0 2
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18511284 10.1016/j.bmc.2008.05.024 Gonadotropin-releasing hormone receptor 3

Data from ChEMBL 36 via Core Engine