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Compound Detail

CHEMBL499849

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N[C@@H](Cn1c(=O)c(-c2ccc(CNCC(=O)O)cc2)cn(Cc2c(F)cccc2C(F)(F)F)c1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL499849
Phase Preclinical
Structure Type MOL
InChI Key BDBGKADVAYPDNK-VWLOTQADSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

570.5
MW (Da)
3.76
ALogP
7
HBA
3
HBD
119.3
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F4N4O4
MW 570.54
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 4.44
Ki 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 5.41 5.41 3900.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 4.44 4.44 36000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18667310 10.1016/j.bmcl.2008.07.059 Cytochrome P450 3A4 1
18667310 10.1016/j.bmcl.2008.07.059 Gonadotropin-releasing hormone receptor 1
18442910 10.1016/j.bmcl.2008.04.036 Gonadotropin-releasing hormone receptor 1
18442910 10.1016/j.bmcl.2008.04.036 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine