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Compound Detail

CHEMBL5028838

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Nc1c(O)c(S(=O)(=O)O)c(O)c2c1C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL5028838
Phase Preclinical
Structure Type MOL
InChI Key AMXZGMCPHWGQGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
0.70
ALogP
7
HBA
4
HBD
155.0
PSA (Ų)
0.22
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9NO7S
MW 335.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Death-associated protein kinase 1
CHEMBL2558
IC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36645394 10.1021/acs.jmedchem.2c01606 Death-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine