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Compound Detail

CHEMBL458026

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COc1ccc(-c2cn(-c3ccc(S(C)(=O)=O)cc3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL458026
Phase Preclinical
Structure Type MOL
InChI Key HQANSWKPIXZJFZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.35
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.73
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 C16H15N3O3S
MW 329.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.6 5.6 2500.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19157881 10.1016/j.bmc.2008.12.032 Unchecked 1
19157881 10.1016/j.bmc.2008.12.032 Prostaglandin G/H synthase 2 1
19157881 10.1016/j.bmc.2008.12.032 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine