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Compound Detail

CHEMBL3585549

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NS(=O)(=O)c1ccc(/N=C/c2ccc(Br)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3585549
Phase Preclinical
Structure Type MOL
InChI Key LJSBUEZSIBPXDQ-RGVLZGJSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
4.00
ALogP
3
HBA
1
HBD
72.5
PSA (Ų)
0.69
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 C17H13BrN2O2S
MW 389.27
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.43

Activity Summary

Ki 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.38 5.38 4162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 4162.0 nM 5.38 Inhibition of Plasmodium falciparum recombinant carbonic anhydrase 25466203

Literature References

PubMed DOI Target Context # Activities
25466203 10.1016/j.bmcl.2014.10.089 Unchecked 1

Data from ChEMBL 36 via Core Engine