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Compound Detail

CHEMBL1520233

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CC(C)(C)c1ccc(NC(=O)COC(=O)c2ccc([N+](=O)[O-])s2)cc1

Basic Information

ChEMBL ID CHEMBL1520233
Phase Preclinical
Structure Type MOL
InChI Key PQGSYPIKDTVBJW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.75
ALogP
6
HBA
1
HBD
98.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O5S
MW 362.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.10

Activity Summary

EC50 2 meas. best 5.01
IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Large ribosomal subunit protein eL19A
CHEMBL1741172
EC50 5.01 5.01 9714.0 1
Unchecked
CHEMBL612545
IC50 4.82 4.745 15090.0 2
Mitochondrial peptide methionine sulfoxide reductase
CHEMBL2007622
EC50 4.26 4.26 54732.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27544588 10.1016/j.bmc.2016.08.004 Autotaxin 1

Data from ChEMBL 36 via Core Engine