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Compound Detail

CHEMBL3125548

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O=C1c2ccccc2S(=O)(=O)N1Cc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3125548
Phase Preclinical
Structure Type MOL
InChI Key QNAYKUVQVOCFQW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.2
MW (Da)
3.34
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9Cl2NO3S
MW 342.20
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.74

Activity Summary

Ki 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.41 6.41 390.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 5.56 5.56 2760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 12 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 9 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 2 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine