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

CHEMBL4531985

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
CCN(c1cccc(C(F)(F)F)c1)c1cnc(C(=O)[C@H]2C[C@@H]2C(=O)O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4531985
Phase Preclinical
Structure Type MOL
InChI Key IPERJOIIXBXGGP-GJZGRUSLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
4.17
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.69
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 C20H19F3N2O4
MW 408.38
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene C4 synthase
CHEMBL1743183
IC50 7.89 7.42 13.0 2
Unchecked
CHEMBL612545
IC50 4.7 4.7 20000.0 1

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