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Compound Detail

CHEMBL2408701

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

Basic Information

ChEMBL ID CHEMBL2408701
Phase Preclinical
Structure Type MOL
InChI Key HIXBINVVCDSEHM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.2
MW (Da)
2.96
ALogP
5
HBA
2
HBD
88.4
PSA (Ų)
0.65
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 C16H11BrN2O4S
MW 407.25
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

Ki 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL5695
Ki 7.68 7.68 21.0 1
Unchecked
CHEMBL612545
Ki 7.68 7.68 21.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23831808 10.1016/j.ejmech.2013.06.015 Intestinal-type alkaline phosphatase 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
27054295 10.1016/j.ejmech.2016.02.073 5'-nucleotidase 1

Data from ChEMBL 36 via Core Engine