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Compound Detail

CHEMBL4473168

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CNC(=O)c1cccc(CN2CCN(c3c(C)n(Cc4c(F)cccc4C(F)(F)F)c(=O)n(C[C@H](N)c4ccccc4)c3=O)CC2)c1

Basic Information

ChEMBL ID CHEMBL4473168
Phase Preclinical
Structure Type MOL
InChI Key IGJLBFJMLBTYFX-LJAQVGFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

652.7
MW (Da)
3.91
ALogP
8
HBA
2
HBD
105.6
PSA (Ų)
0.27
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 C34H36F4N6O3
MW 652.69
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 6.77 6.77 170.0 1

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