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Compound Detail

CHEMBL203112

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CC(C)(C)c1ccc(C(=O)Nc2cccc(S(N)(=O)=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL203112
Phase Preclinical
Structure Type MOL
InChI Key UAJYCSUKECWQFQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.88
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.91
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 C17H20N2O3S
MW 332.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.91

Activity Summary

Ki 3 meas. best 6.68
IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.68 6.68 210.0 1
Unchecked
CHEMBL612545
IC50 6.64 6.64 230.0 1
Carbonic anhydrase
CHEMBL4211
Ki 6.5 6.5 316.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.97 4.97 10750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479632 10.1039/c9md00455f Unchecked 6
17482815 10.1016/j.bmcl.2007.04.063 Unchecked 2
16539401 10.1021/jm0512600 Carbonic anhydrase 1 1
16539401 10.1021/jm0512600 Carbonic anhydrase 2 1
16539401 10.1021/jm0512600 Carbonic anhydrase 1
16539401 10.1021/jm0512600 Unchecked 1
17482815 10.1016/j.bmcl.2007.04.063 Carbonic anhydrase 1 1
17482815 10.1016/j.bmcl.2007.04.063 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine