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Compound Detail

CHEMBL3216856

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Cc1c(O)c(C)c2sc(N)nc2c1Cc1cccnc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216856
Phase Preclinical
Structure Type MOL
InChI Key RMSZAURNXRPMQG-UHFFFAOYSA-N
Parent Compound CHEMBL1190779
Active Moiety CHEMBL1190779
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.19
ALogP
5
HBA
2
HBD
72.0
PSA (Ų)
0.76
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 C15H17Cl2N3OS
MW 358.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL4028
IC50 8.7 8.7 2.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.72 6.72 190.0 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