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Compound Detail

CHEMBL492022

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COc1ccc2c(CC(=O)Nc3cccc(S(N)(=O)=O)c3)cc(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL492022
Phase Preclinical
Structure Type MOL
InChI Key OWQJSCXFFPCNIJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
1.63
ALogP
6
HBA
2
HBD
128.7
PSA (Ų)
0.64
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 C18H16N2O6S
MW 388.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.39

Activity Summary

Ki 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.8 7.8 16.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.26 7.26 55.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.23 7.23 59.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.03 7.03 94.0 1
Unchecked
CHEMBL612545
Ki 5.34 5.34 4578.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18805693 10.1016/j.bmcl.2008.09.030 Unchecked 1
18805693 10.1016/j.bmcl.2008.09.030 Plasmodium falciparum 1
20598552 10.1016/j.bmc.2010.06.028 Carbonic anhydrase 1 1
20598552 10.1016/j.bmc.2010.06.028 Carbonic anhydrase 2 1
20598552 10.1016/j.bmc.2010.06.028 Carbonic anhydrase 9 1
20598552 10.1016/j.bmc.2010.06.028 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine