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Compound Detail

CHEMBL321358

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Cc1c(O)c2ccccc2c2nc(NCc3cccnc3)sc12

Basic Information

ChEMBL ID CHEMBL321358
Phase Preclinical
Structure Type MOL
InChI Key VTNPGTRINXGCBA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
4.47
ALogP
5
HBA
2
HBD
58.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3OS
MW 321.41
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.8 5.8 1600.0 1
Thromboxane-A synthase
CHEMBL4028
IC50 5.4 5.4 4000.0 1
Cyclooxygenase
CHEMBL2094253
IC50 5.26 5.26 5500.0 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
7932529 10.1021/jm00045a011 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine