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Compound Detail

CHEMBL2408706

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CCOC1Oc2ccc(Br)cc2C(=O)/C1=C/Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL2408706
Phase Preclinical
Structure Type MOL
InChI Key XFKPSRXSSBKPHQ-RGEXLXHISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.4
MW (Da)
4.58
ALogP
7
HBA
2
HBD
106.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20BrN3O5S
MW 530.40
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL5695
Ki 5.03 5.03 9300.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
Ki 4.13 4.13 74000.0 1
Unchecked
CHEMBL612545
Ki 4.13 4.13 73600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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