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Compound Detail

CHEMBL545288

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

Basic Information

ChEMBL ID CHEMBL545288
Phase Preclinical
Structure Type MOL
InChI Key NYPCCZGVUMLHDY-UHFFFAOYSA-N
Parent Compound CHEMBL1193820
Active Moiety CHEMBL1193820
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
3.96
ALogP
5
HBA
2
HBD
72.0
PSA (Ų)
0.88
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 C17H26ClN3OS
MW 355.94
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 7.06 7.06 87.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.58 5.58 2600.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine