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Compound Detail

CHEMBL3215733

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CNc1nc2c(C)c(Cc3cccnc3)c(O)c(C)c2s1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3215733
Phase Preclinical
Structure Type MOL
InChI Key PVKJYTJXTBUGEU-UHFFFAOYSA-N
Parent Compound CHEMBL1191976
Active Moiety CHEMBL1191976
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.65
ALogP
5
HBA
2
HBD
58.0
PSA (Ų)
0.77
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 C16H19Cl2N3OS
MW 372.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.52 6.52 300.0 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