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Compound Detail

CHEMBL333579

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Cc1noc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)n1

Basic Information

ChEMBL ID CHEMBL333579
Phase Preclinical
Structure Type MOL
InChI Key QFBBZIDDXZJNBZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.35
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.85
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 C17H24N2O2
MW 288.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 6.34 6.34 460.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433181 10.1021/jm00098a015 Polyunsaturated fatty acid 5-lipoxygenase 1
1433181 10.1021/jm00098a015 Cyclooxygenase 1
1433181 10.1021/jm00098a015 Rattus norvegicus 1
1433181 10.1021/jm00098a015 Unchecked 1

Data from ChEMBL 36 via Core Engine