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Compound Detail

CHEMBL4541663

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O=c1[nH]c2ccc(S(=O)(=O)CCO)cc2o1

Basic Information

ChEMBL ID CHEMBL4541663
Phase Preclinical
Structure Type MOL
InChI Key NLKFSULXKPSHMS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
-0.11
ALogP
5
HBA
2
HBD
100.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9NO5S
MW 243.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 43000.0 nM 4.37 Inhibition of Thermotoga maritima membrane bound pyrophosphatase at 100 uM using... 32292570

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3988442 Unchecked 3
32292570 10.1021/acsmedchemlett.9b00537 Unchecked 2
- 10.6019/CHEMBL4513160 Pseudomonas aeruginosa 2
- 10.6019/CHEMBL4513160 Acinetobacter baumannii 1

Data from ChEMBL 36 via Core Engine