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Compound Detail

CHEMBL47223

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CC(C)(C)c1cc(/C=C2\OC(=S)NC2=O)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL47223
Phase Preclinical
Structure Type MOL
InChI Key YCDGZQICHRMMKB-LCYFTJDESA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.76
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO3S
MW 333.45
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.05

Activity Summary

IC50 4 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.08 6.08 840.0 1
RBL-1
CHEMBL614772
IC50 6.08 5.925 840.0 2
Cyclooxygenase
CHEMBL2095157
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295221 10.1021/jm00028a017 Rattus norvegicus 3
- 10.1016/S0960-894X(00)80051-7 RBL-1 2
8295221 10.1021/jm00028a017 Polyunsaturated fatty acid 5-lipoxygenase 1
8295221 10.1021/jm00028a017 Cyclooxygenase 1
- 10.1016/S0960-894X(00)80051-7 Rattus norvegicus 1
- 10.1016/S0960-894X(00)80051-7 Unchecked 1

Data from ChEMBL 36 via Core Engine