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Compound Detail

CHEMBL2408700

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O=c1c(C2Nc3ccccc3S(=O)(=O)N2)coc2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL2408700
Phase Preclinical
Structure Type MOL
InChI Key AYKFLTDUIZGVBD-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
2.33
ALogP
5
HBA
2
HBD
88.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11FN2O4S
MW 346.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.80

Activity Summary

Ki 4 meas. best 6.89
IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5'-nucleotidase
CHEMBL1075214
Ki 6.89 6.89 129.0 1
Intestinal-type alkaline phosphatase
CHEMBL5695
Ki 6.11 6.11 780.0 1
5'-nucleotidase
CHEMBL1075214
IC50 5.57 5.57 2710.0 1
Unchecked
CHEMBL612545
Ki 5.55 5.55 2800.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
Ki 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27054295 10.1016/j.ejmech.2016.02.073 5'-nucleotidase 2
23831808 10.1016/j.ejmech.2013.06.015 5'-nucleotidase 1
23831808 10.1016/j.ejmech.2013.06.015 Alkaline phosphatase, tissue-nonspecific isozyme 1
23831808 10.1016/j.ejmech.2013.06.015 Unchecked 1
23831808 10.1016/j.ejmech.2013.06.015 Intestinal-type alkaline phosphatase 1

Data from ChEMBL 36 via Core Engine