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Compound Detail

CHEMBL275909

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CC(C)(C)c1cc(/C=C/c2n[nH]c(S)n2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL275909
Phase Preclinical
Structure Type MOL
InChI Key FXCBACOCGUARRM-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
4.56
ALogP
4
HBA
3
HBD
61.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3OS
MW 331.49
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.62 5.62 2400.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8478906 10.1021/jm00060a017 No relevant target 1
8478906 10.1021/jm00060a017 ADMET 1
8478906 10.1021/jm00060a017 Polyunsaturated fatty acid 5-lipoxygenase 1
8478906 10.1021/jm00060a017 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine