Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4445815

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(N(CC(F)(F)F)c2cccc(C(F)(F)F)c2)cnc1C(=O)[C@H]1C[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL4445815
Phase Preclinical
Structure Type MOL
InChI Key WXLRAEUAAAIUAP-KBPBESRZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
4.71
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F6N2O4
MW 462.35
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene C4 synthase
CHEMBL1743183
IC50 7.94 7.375 11.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31415176 10.1021/acs.jmedchem.9b00555 Leukotriene C4 synthase 2
31415176 10.1021/acs.jmedchem.9b00555 ADMET 2
31415176 10.1021/acs.jmedchem.9b00555 No relevant target 1
31415176 10.1021/acs.jmedchem.9b00555 Unchecked 1

Data from ChEMBL 36 via Core Engine