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Compound Detail

CHEMBL59756

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O=C(Nc1nc(-c2ccccc2)ns1)C1C(=O)N2CCCc3cc(F)cc1c32

Basic Information

ChEMBL ID CHEMBL59756
Phase Preclinical
Structure Type MOL
InChI Key WFLAEKBUUZZTRA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.36
ALogP
5
HBA
1
HBD
75.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15FN4O2S
MW 394.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 5.3 5.3 5000.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2113951 10.1021/jm00169a035 Cyclooxygenase 1
2113951 10.1021/jm00169a035 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine