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Compound Detail

CHEMBL22563

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Cc1c(-c2ccccc2)c(=O)n(CCN(C)CCc2ccccn2)c(=O)n1Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL22563
Phase Preclinical
Structure Type MOL
InChI Key GVKQLQJVOANAGO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
3.88
ALogP
6
HBA
0
HBD
60.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F2N4O2
MW 490.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 6.4 6.4 400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747774 10.1021/jm034041s Gonadotropin-releasing hormone receptor 1
14971906 10.1021/jm030472z Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine