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Compound Detail

CHEMBL1956130

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C[C@@](CCc1ccc(-c2ccc(F)cc2)cc1)(C(=O)NO)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL1956130
Phase Preclinical
Structure Type MOL
InChI Key PRRMGIMLCMJACP-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.73
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FNO4S
MW 365.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.48

Activity Summary

IC50 1 meas. best 8.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UDP-3-O-acyl-N-acetylglucosamine deacetylase
CHEMBL3855
IC50 8.76 8.76 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22175825 10.1021/jm2014748 Pseudomonas aeruginosa 2
22175825 10.1021/jm2014748 UDP-3-O-acyl-N-acetylglucosamine deacetylase 1
22175825 10.1021/jm2014748 Staphylococcus aureus 1
22175825 10.1021/jm2014748 Klebsiella pneumoniae 1
22175825 10.1021/jm2014748 Escherichia coli 1
22175825 10.1021/jm2014748 Klebsiella aerogenes 1
22175825 10.1021/jm2014748 Citrobacter freundii 1
22175825 10.1021/jm2014748 Acinetobacter baumannii 1

Data from ChEMBL 36 via Core Engine