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

CHEMBL493185

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
CCc1cc(CN2CCN(c3cccc4[nH]c(-c5ccc(C(C)(C)C)cc5)nc34)CC2)nn1C

Basic Information

ChEMBL ID CHEMBL493185
Phase Preclinical
Structure Type MOL
InChI Key FMNZDRBPLCTEMZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
5.15
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N6
MW 456.64
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.15 7.76 7.0 2
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19251413 10.1016/j.bmcl.2009.02.043 Gonadotropin-releasing hormone receptor 2
23031649 10.1016/j.bmc.2012.09.013 No relevant target 1
23031649 10.1016/j.bmc.2012.09.013 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine