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Compound Detail

CHEMBL6648

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NS(=O)(=O)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL6648
Phase Preclinical
Structure Type MOL
InChI Key ZFIFHAKCBWOSRN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

207.2
MW (Da)
1.49
ALogP
2
HBA
1
HBD
60.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9NO2S
MW 207.25
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.19

Activity Summary

Ki 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.52 7.52 30.0 2
Carbonic anhydrase 2
CHEMBL205
Ki 6.88 6.88 133.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.36 6.36 438.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149691 10.1016/j.bmcl.2004.03.099 Carbonic anhydrase 9 1
12643899 10.1016/s0960-894x(03)00091-x Carbonic anhydrase 1 1
12643899 10.1016/s0960-894x(03)00091-x Carbonic anhydrase 2 1
12643899 10.1016/s0960-894x(03)00091-x Carbonic anhydrase 4 1
12643899 10.1016/s0960-894x(03)00091-x Carbonic anhydrase 9 1
19303173 10.1016/j.ejmech.2009.02.016 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine