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Compound Detail

CHEMBL3398246

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O=C(Nc1cc(C(F)(F)F)cc2c1SSSSS2)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3398246
Phase Preclinical
Structure Type MOL
InChI Key OMMBYCFXYYODAV-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
6.26
ALogP
6
HBA
1
HBD
29.1
PSA (Ų)
0.43
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H3F6NOS5
MW 415.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 7.62
Ki 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 7.62 6.22 24.0 2
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
Ki 6.63 6.63 235.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25819333 10.1016/j.bmc.2015.03.020 MCF7 10
25666825 10.1016/j.bmcl.2015.01.020 Tyrosine-protein phosphatase non-receptor type 5 5
25819333 10.1016/j.bmc.2015.03.020 HepG2 3
25819333 10.1016/j.bmc.2015.03.020 Tyrosyl-DNA phosphodiesterase 1 1

Data from ChEMBL 36 via Core Engine