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Compound Detail

CHEMBL5591327

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COc1ccc(C2NS(=O)(=O)c3cccc4c(N(C)C)ccc2c34)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5591327
Phase Preclinical
Structure Type MOL
InChI Key CMULYEZYDUFFOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.31
ALogP
6
HBA
1
HBD
77.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O5S
MW 428.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL5695
IC50 6.29 6.29 510.0 1
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL2406894
IC50 5.92 5.92 1190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38911171 10.1039/d3md00653k Alkaline phosphatase, tissue-nonspecific isozyme 1
38911171 10.1039/d3md00653k Intestinal-type alkaline phosphatase 1

Data from ChEMBL 36 via Core Engine