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Compound Detail

CHEMBL1778444

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Cc1cccc(S(=O)(=O)NC(=O)Nc2cc(Br)cc3[nH]ncc23)c1

Basic Information

ChEMBL ID CHEMBL1778444
Phase Preclinical
Structure Type MOL
InChI Key KFHIDWMOWKGWLD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.3
MW (Da)
3.14
ALogP
4
HBA
3
HBD
104.0
PSA (Ų)
0.62
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 C15H13BrN4O3S
MW 409.26
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 6.54
EC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.54 6.54 290.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
IC50 5.35 5.35 4500.0 1
Hepatocyte
CHEMBL3140324
EC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21550236 10.1016/j.bmcl.2011.04.044 Fructose-1,6-bisphosphatase 1 2
21550236 10.1016/j.bmcl.2011.04.044 Hepatocyte 1

Data from ChEMBL 36 via Core Engine