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Compound Detail

CHEMBL4289748

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C#CCSc1nc2ccccc2c(=O)n1-c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL4289748
Phase Preclinical
Structure Type MOL
InChI Key LDGJKVNPVTZREL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
3.87
ALogP
4
HBA
0
HBD
34.9
PSA (Ų)
0.40
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 C17H11BrN2OS
MW 371.26
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.86

Activity Summary

IC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.75 6.75 180.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.41 5.41 3870.0 1
THP-1
CHEMBL614245
IC50 5.32 5.32 4770.0 1
Unchecked
CHEMBL612545
IC50 5.21 5.21 6210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29289887 10.1016/j.ejmech.2017.12.065 Rattus norvegicus 5
29289887 10.1016/j.ejmech.2017.12.065 Unchecked 2
29289887 10.1016/j.ejmech.2017.12.065 THP-1 2
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

Data from ChEMBL 36 via Core Engine