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Compound Detail

CHEMBL1993421

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CC1=Nc2ccccc2S(=O)(=O)N1

Basic Information

ChEMBL ID CHEMBL1993421
Phase Preclinical
Structure Type MOL
InChI Key FDWRKMPNEIXNOE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
1.03
ALogP
3
HBA
1
HBD
58.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8N2O2S
MW 196.23
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.14

Activity Summary

Ki 4 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.87 6.87 135.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.46 6.46 349.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.19 6.19 642.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.86 4.86 13750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27939347 10.1016/j.bmc.2016.11.039 Carbonic anhydrase 12 1
27939347 10.1016/j.bmc.2016.11.039 Carbonic anhydrase 9 1
27939347 10.1016/j.bmc.2016.11.039 Carbonic anhydrase 2 1
27939347 10.1016/j.bmc.2016.11.039 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine