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Compound Detail

CHEMBL1778443

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O=C(Nc1cc(Br)cc2[nH]ncc12)NS(=O)(=O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL1778443
Phase Preclinical
Structure Type MOL
InChI Key YEHXEPPMQOAFQQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.7
MW (Da)
3.49
ALogP
4
HBA
3
HBD
104.0
PSA (Ų)
0.59
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 C14H10BrClN4O3S
MW 429.68
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.13

Activity Summary

IC50 2 meas. best 6.48
EC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.48 6.48 330.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
IC50 5.48 5.48 3300.0 1
Hepatocyte
CHEMBL3140324
EC50 4.64 4.64 23000.0 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