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Compound Detail

CHEMBL468565

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CCc1nc(CN2CCN(c3cccc4[nH]c(-c5ccc(C(C)(C)C)cc5)nc34)CC2)c(C)[nH]1

Basic Information

ChEMBL ID CHEMBL468565
Phase Preclinical
Structure Type MOL
InChI Key MOPYTTWBRBUOEQ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
5.44
ALogP
4
HBA
2
HBD
63.8
PSA (Ų)
0.42
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 -1.41

Activity Summary

IC50 5 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.18 7.9767 6.6 3
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 7.47 7.135 34.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20236823 10.1016/j.bmcl.2010.02.099 Gonadotropin-releasing hormone receptor 4
18419112 10.1021/jm701249f Gonadotropin-releasing hormone receptor 1
20236823 10.1016/j.bmcl.2010.02.099 No relevant target 1

Data from ChEMBL 36 via Core Engine