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Compound Detail

CHEMBL4159247

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COc1cccc(-c2c(C)n(Cc3c(C)cccc3F)c(=O)n(C[C@H](NCCCC(=O)O)c3ccccc3)c2=O)c1F

Basic Information

ChEMBL ID CHEMBL4159247
Phase Preclinical
Structure Type MOL
InChI Key DSULJAVTIQEPAU-SANMLTNESA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
4.82
ALogP
7
HBA
2
HBD
102.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33F2N3O5
MW 577.63
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 9.24 9.02 0.6 2
Gonadotropin-releasing hormone receptor
CHEMBL5647
IC50 8.46 8.46 3.5 1
Gonadotropin-releasing hormone receptor
CHEMBL3066
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29335207 10.1016/j.ejmech.2017.12.095 Gonadotropin-releasing hormone receptor 4

Data from ChEMBL 36 via Core Engine