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Compound Detail

CHEMBL4173938

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Cc1c(N2CCN(Cc3cccc([N+](=O)[O-])c3)CC2)c(=O)n(C[C@H](N)c2ccccc2)c(=O)n1Cc1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL4173938
Phase Preclinical
Structure Type MOL
InChI Key IPRJHBGFROCBGZ-NDEPHWFRSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

590.6
MW (Da)
3.58
ALogP
9
HBA
1
HBD
119.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32F2N6O4
MW 590.63
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
IC50 8.54 7.24 2.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29335207 10.1016/j.ejmech.2017.12.095 Cytochrome P450 3A4 2
27608177 10.1021/acs.jmedchem.6b01071 Gonadotropin-releasing hormone receptor 2
29335207 10.1016/j.ejmech.2017.12.095 Gonadotropin-releasing hormone receptor 1

Data from ChEMBL 36 via Core Engine