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Compound Detail

CHEMBL2408705

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CCOC1Oc2ccccc2C(=O)/C1=C/Nc1ccc(S(=O)(=O)Nc2nnc(C)s2)cc1

Basic Information

ChEMBL ID CHEMBL2408705
Phase Preclinical
Structure Type MOL
InChI Key APIHEIVEMHVHFH-ATVHPVEESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
3.58
ALogP
9
HBA
2
HBD
119.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O5S2
MW 472.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.1 7.1 79.0 1
Intestinal-type alkaline phosphatase
CHEMBL5695
Ki 7.07 7.07 85.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
Ki 6.6 6.6 250.0 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