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Compound Detail

CHEMBL4750765

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NS(=O)(=O)c1nnc(NC(=O)CC2CCCCC2)s1

Basic Information

ChEMBL ID CHEMBL4750765
Phase Preclinical
Structure Type MOL
InChI Key JUBREXAVHBVMRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
1.09
ALogP
6
HBA
2
HBD
115.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N4O3S2
MW 304.40
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -2.05

Activity Summary

Ki 2 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.61 7.61 24.5 1
Unchecked
CHEMBL612545
Ki 7.44 7.44 36.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787141 10.1021/acs.jmedchem.0c00734 Enterococcus faecium 10
32787141 10.1021/acs.jmedchem.0c00734 Unchecked 10
32787141 10.1021/acs.jmedchem.0c00734 Enterococcus faecalis 4
32787141 10.1021/acs.jmedchem.0c00734 Caco-2 2
36655133 10.1021/acsmedchemlett.2c00471 Unchecked 2
36655133 10.1021/acsmedchemlett.2c00471 Carbonic anhydrase 2 2

Data from ChEMBL 36 via Core Engine