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Compound Detail

CHEMBL4567083

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COc1nc(N(CC(C)C)c2cc(C(F)(F)F)ccc2F)cnc1C(=O)[C@H]1C[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL4567083
Phase Preclinical
Structure Type MOL
InChI Key DHFTZUKKLBRROT-STQMWFEESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
4.34
ALogP
6
HBA
1
HBD
92.6
PSA (Ų)
0.47
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 C21H21F4N3O4
MW 455.41
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene C4 synthase
CHEMBL1743183
IC50 9.44 8.95 0.4 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 No relevant target 1
31415176 10.1021/acs.jmedchem.9b00555 ADMET 1

Data from ChEMBL 36 via Core Engine