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Compound Detail

CHEMBL4753745

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NS(=O)(=O)c1nnc(NCC2CCCCC2)s1

Basic Information

ChEMBL ID CHEMBL4753745
Phase Preclinical
Structure Type MOL
InChI Key BMKNJFVKKYCAND-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
1.18
ALogP
6
HBA
2
HBD
98.0
PSA (Ų)
0.86
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 C9H16N4O2S2
MW 276.39
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.65

Activity Summary

Ki 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.38 7.38 42.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.11 7.11 78.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36655133 10.1021/acsmedchemlett.2c00471 Unchecked 2
36655133 10.1021/acsmedchemlett.2c00471 Carbonic anhydrase 2 2
32787141 10.1021/acs.jmedchem.0c00734 Enterococcus faecium 1

Data from ChEMBL 36 via Core Engine