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Compound Detail

CHEMBL5185907

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Fc1ccc(CN2CCc3cc(NC(=S)Nc4ccccc4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL5185907
Phase Preclinical
Structure Type MOL
InChI Key NYOCVTIDJWHZRE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
5.20
ALogP
2
HBA
2
HBD
27.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20FN3S
MW 377.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.98

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.8 6.25 160.0 2
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 4.98 4.98 10390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36318728 10.1021/acs.jmedchem.2c00817 Polyunsaturated fatty acid 5-lipoxygenase 2
36318728 10.1021/acs.jmedchem.2c00817 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine