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Compound Detail

CHEMBL3217065

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CCc1c(O)c(OC)c(Cc2cccnc2)c2nc(N)sc12.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3217065
Phase Preclinical
Structure Type MOL
InChI Key AXAODZNGMHIHCU-UHFFFAOYSA-N
Parent Compound CHEMBL1194006
Active Moiety CHEMBL1194006
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.14
ALogP
6
HBA
2
HBD
81.3
PSA (Ų)
0.77
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 C16H19Cl2N3O2S
MW 388.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.82 6.82 150.0 1
Thromboxane-A synthase
CHEMBL4028
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932529 10.1021/jm00045a011 Polyunsaturated fatty acid 5-lipoxygenase 1
7932529 10.1021/jm00045a011 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine