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Compound Detail

CHEMBL4539811

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COC(=O)c1ccc(CN2CCN(c3c(C)n(Cc4c(F)cccc4C(F)(F)F)c(=O)n(C[C@H](N)c4ccccc4)c3=O)CC2)o1

Basic Information

ChEMBL ID CHEMBL4539811
Phase Preclinical
Structure Type MOL
InChI Key PIOUJGFNLUFONS-SANMLTNESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

643.6
MW (Da)
3.93
ALogP
10
HBA
1
HBD
115.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33F4N5O5
MW 643.64
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 9.51 8.35 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27608177 10.1021/acs.jmedchem.6b01071 Gonadotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine