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Compound Detail

CHEMBL4287667

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O=c1c2ccccc2nc(SCc2cn(-c3ccccc3)nn2)n1-c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL4287667
Phase Preclinical
Structure Type MOL
InChI Key LAJQBTOAEXIFQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
5.02
ALogP
7
HBA
0
HBD
65.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16BrN5OS
MW 490.39
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.6 6.6 250.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.32 5.32 4780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29289887 10.1016/j.ejmech.2017.12.065 Prostaglandin G/H synthase 1 1
29289887 10.1016/j.ejmech.2017.12.065 Prostaglandin G/H synthase 2 1
29289887 10.1016/j.ejmech.2017.12.065 Unchecked 1

Data from ChEMBL 36 via Core Engine