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Compound Detail

CHEMBL478669

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COc1ccc2c(CC(=O)NNc3ccc(S(N)(=O)=O)cc3)cc(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL478669
Phase Preclinical
Structure Type MOL
InChI Key NQHHVWHZFBPDRH-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
1.13
ALogP
7
HBA
3
HBD
140.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O6S
MW 403.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.22

Activity Summary

Ki 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.11 7.11 78.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.04 7.04 91.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.04 7.04 91.0 1
Unchecked
CHEMBL612545
Ki 5.46 5.46 3506.0 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