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Compound Detail

CHEMBL266225

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O=C([O-])CCC/C=C\C[C@@H]1C2CC[C@@H](C2)[C@@H]1NS(=O)(=O)c1ccccc1.[Na+]

Basic Information

ChEMBL ID CHEMBL266225
Phase Preclinical
Structure Type MOL
InChI Key AXQQPGSIAMTSKK-DHTHSXJVSA-M
Parent Compound CHEMBL1206367
Active Moiety CHEMBL1206367
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.58
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26NNaO4S
MW 399.49
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.39

Activity Summary

IC50 3 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 8.39 7.91 4.1 2
Homo sapiens
CHEMBL372
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2137879 10.1021/jm00165a022 Rattus norvegicus 2
2137879 10.1021/jm00165a022 Homo sapiens 1

Data from ChEMBL 36 via Core Engine