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Compound Detail

CHEMBL543891

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CC(C)(C)c1cc(-c2nsc(N=C(N)N)n2)cc(C(C)(C)C)c1O.Cl

Basic Information

ChEMBL ID CHEMBL543891
Phase Preclinical
Structure Type MOL
InChI Key ZWZGOKXYHPOVHA-UHFFFAOYSA-N
Parent Compound CHEMBL17104
Active Moiety CHEMBL17104
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.41
ALogP
5
HBA
3
HBD
110.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26ClN5OS
MW 383.95
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.85 6.85 140.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433181 10.1021/jm00098a015 Rattus norvegicus 4
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