Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL60153

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1c(-c2ccc(Oc3ccccc3)cc2)c(=O)n(CCN(C)CCc2ccccn2)c(=O)n1Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL60153
Phase Preclinical
Structure Type MOL
InChI Key LNGXWTLFKRGUFX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.6
MW (Da)
5.67
ALogP
7
HBA
0
HBD
69.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32F2N4O3
MW 582.65
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.52 7.52 30.0 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
18419112 10.1021/jm701249f Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine