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Compound Detail

CHEMBL448656

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N[C@@H](Cn1c(=O)c(-c2cccc(OCCCCC(=O)O)c2F)cn(Cc2c(F)cccc2C(F)(F)F)c1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL448656
Phase Preclinical
Structure Type MOL
InChI Key KUCPVNZOVVPTBB-VWLOTQADSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

617.6
MW (Da)
5.36
ALogP
7
HBA
2
HBD
116.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28F5N3O5
MW 617.57
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 4.44
Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gonadotropin-releasing hormone receptor
CHEMBL1855
Ki 7.47 7.47 34.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18667310 10.1016/j.bmcl.2008.07.059 Gonadotropin-releasing hormone receptor 2
18667310 10.1016/j.bmcl.2008.07.059 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine