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Compound Detail

CHEMBL123210

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CCO/C=N/c1noc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)n1

Basic Information

ChEMBL ID CHEMBL123210
Phase Preclinical
Structure Type MOL
InChI Key GYMFCQFZKCGSMJ-RGVLZGJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.73
ALogP
6
HBA
1
HBD
80.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O3
MW 345.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.82 5.82 1500.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433181 10.1021/jm00098a015 Rattus norvegicus 2
1433181 10.1021/jm00098a015 Polyunsaturated fatty acid 5-lipoxygenase 1
1433181 10.1021/jm00098a015 Cyclooxygenase 1
1433181 10.1021/jm00098a015 Unchecked 1

Data from ChEMBL 36 via Core Engine