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Compound Detail

CHEMBL601691

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COc1cc(C)c(-c2sc(S(=O)(=O)NC(=O)Nc3ncc(Br)s3)cc2C)cn1

Basic Information

ChEMBL ID CHEMBL601691
Phase Preclinical
Structure Type MOL
InChI Key SCYQEBQFJHOUOV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

503.4
MW (Da)
4.16
ALogP
8
HBA
2
HBD
110.3
PSA (Ų)
0.54
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 C16H15BrN4O4S3
MW 503.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.3
EC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 7.3 7.26 50.0 2
Fructose-1,6-bisphosphatase 1
CHEMBL5360
EC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19969452 10.1016/j.bmcl.2009.11.093 Fructose-1,6-bisphosphatase 1 3

Data from ChEMBL 36 via Core Engine