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Compound Detail

CHEMBL94851

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CC(C)(C)c1cc(/C=C/c2nnc(S)s2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL94851
Phase Preclinical
Structure Type MOL
InChI Key ZWGTUOQMKRRRNZ-BQYQJAHWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
5.30
ALogP
5
HBA
2
HBD
46.0
PSA (Ų)
0.72
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2OS2
MW 348.54
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.49

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.75 5.75 1800.0 2
Cyclooxygenase
CHEMBL2095157
IC50 5.28 5.28 5200.0 2

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
- 10.1016/S0960-894X(01)80773-3 Polyunsaturated fatty acid 5-lipoxygenase 1
- 10.1016/S0960-894X(01)80773-3 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine