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Compound Detail

CHEMBL3216618

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COc1c(O)c(C)c2sc(N)nc2c1Cc1cccnc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216618
Phase Preclinical
Structure Type MOL
InChI Key WPFSRMCRGPVUNJ-UHFFFAOYSA-N
Parent Compound CHEMBL1191975
Active Moiety CHEMBL1191975
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
2.89
ALogP
6
HBA
2
HBD
81.3
PSA (Ų)
0.78
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 C15H17Cl2N3O2S
MW 374.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL4028
IC50 6.96 6.96 110.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.77 6.77 170.0 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