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Compound Detail

CHEMBL1488867

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Nc1ccc(S(=O)(=O)N2CCCC2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1488867
Phase Preclinical
Structure Type MOL
InChI Key XTPPHZWDRNGVTM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
0.51
ALogP
4
HBA
2
HBD
100.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O4S
MW 270.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 3.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 3.96 3.96 110000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 110000.0 nM 3.96 Inhibition of Thermotoga maritima membrane bound pyrophosphatase at 100 uM using... 32292570

Literature References

PubMed DOI Target Context # Activities
32292570 10.1021/acsmedchemlett.9b00537 Unchecked 2

Data from ChEMBL 36 via Core Engine