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Compound Detail

CHEMBL506338

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CN[C@@H](Cn1c(=O)c(-c2cccc(OCCOCC(=O)O)c2F)c(C)n(Cc2c(F)cccc2C(F)(F)F)c1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL506338
Phase Preclinical
Structure Type MOL
InChI Key ARERDXBHAZDIGD-VWLOTQADSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

647.6
MW (Da)
4.77
ALogP
8
HBA
2
HBD
111.8
PSA (Ų)
0.16
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30F5N3O6
MW 647.60
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 5.0
Ki 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 8.03 8.03 9.3 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18667310 10.1016/j.bmcl.2008.07.059 Gonadotropin-releasing hormone receptor 1
18667310 10.1016/j.bmcl.2008.07.059 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine