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Compound Detail

CHEMBL12219

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CC(C)(C)c1cc(-c2nnc(N)o2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL12219
Phase Preclinical
Structure Type MOL
InChI Key OOVHHKGUYIOJJX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.62
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.84
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 C16H23N3O2
MW 289.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.16 6.16 700.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.62 5.62 2400.0 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
8478906 10.1021/jm00060a017 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine