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Compound Detail

CHEMBL4466708

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COc1cc(N(CC(C)(C)O)c2cccc(C(F)(F)F)c2)cnc1C(=O)[C@H]1C[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL4466708
Phase Preclinical
Structure Type MOL
InChI Key UOUATSQRYUKYDM-HOTGVXAUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
3.92
ALogP
6
HBA
2
HBD
100.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N2O5
MW 452.43
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene C4 synthase
CHEMBL1743183
IC50 7.5 7.5 31.8 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