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Compound Detail

CHEMBL3585564

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NS(=O)(=O)c1ccc(Nc2nocc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3585564
Phase Preclinical
Structure Type MOL
InChI Key OLHQKCBXXNZINB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.7
MW (Da)
1.72
ALogP
5
HBA
2
HBD
98.2
PSA (Ų)
0.89
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 C9H8ClN3O3S
MW 273.70
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.77

Activity Summary

Ki 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.79 6.79 164.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 164.0 nM 6.79 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