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Compound Detail

CHEMBL1603618

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O=C1c2ccccc2S(=O)(=O)N1CC(O)COc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1603618
Phase Preclinical
Structure Type MOL
InChI Key AEKIKJDEYWLQEM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
1.92
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClNO5S
MW 367.81
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.36

Activity Summary

Ki 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.64 6.64 230.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.75 5.75 1800.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 5.54 5.54 2910.0 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