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Compound Detail

CHEMBL184923

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COc1nc(NCCc2ccc(S(N)(=O)=O)cc2)nc(OC)n1

Basic Information

ChEMBL ID CHEMBL184923
Phase Preclinical
Structure Type MOL
InChI Key SQXSYGOKFJEWOP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
0.19
ALogP
8
HBA
2
HBD
129.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N5O4S
MW 339.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.28

Activity Summary

Ki 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.68 7.68 21.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.98 6.98 105.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.79 6.79 162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15454239 10.1016/j.bmcl.2004.07.087 Carbonic anhydrase 1 1
15454239 10.1016/j.bmcl.2004.07.087 Carbonic anhydrase 2 1
15454239 10.1016/j.bmcl.2004.07.087 Carbonic anhydrase 9 1
15454239 10.1016/j.bmcl.2004.07.087 Carbonic anhydrases; II & IX 1

Data from ChEMBL 36 via Core Engine