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Compound Detail

CHEMBL474992

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CC(C)(C)c1ccc(-c2nc3c(N4CCN(Cc5ccc6ncccc6c5)CC4)cccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL474992
Phase Preclinical
Structure Type MOL
InChI Key IEJOVNUMBFLFRJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
6.40
ALogP
4
HBA
1
HBD
48.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N5
MW 475.64
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 7.68 7.435 21.0 2
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19271735 10.1021/jm801572m Gonadotropin-releasing hormone receptor 3
19271735 10.1021/jm801572m No relevant target 1
19271735 10.1021/jm801572m ADMET 1

Data from ChEMBL 36 via Core Engine