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Compound Detail

CHEMBL4543788

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Cc1c(N2CCN(Cc3ccccc3F)CC2)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL4543788
Phase Preclinical
Structure Type MOL
InChI Key ZUGAYZKBNUZDKE-NDEPHWFRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
3.81
ALogP
7
HBA
1
HBD
76.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32F3N5O2
MW 563.62
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.39 8.39 4.1 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 1

Data from ChEMBL 36 via Core Engine