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Compound Detail

CHEMBL1778453

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COCCc1sc(S(=O)(=O)NC(=O)Nc2cc(C(F)(F)F)cc(N)n2)cc1C

Basic Information

ChEMBL ID CHEMBL1778453
Phase Preclinical
Structure Type MOL
InChI Key SRMKKUPSFXOFSN-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
2.75
ALogP
7
HBA
3
HBD
123.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17F3N4O4S2
MW 438.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 6.12
EC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 6.12 6.12 760.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL5360
IC50 5.22 5.22 6000.0 1
Hepatocyte
CHEMBL3140324
EC50 5.1 5.1 8000.0 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