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Compound Detail

CHEMBL4465817

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O=S(=O)(NC1C=C[C@H](O)[C@@H](CO)O1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4465817
Phase Preclinical
Structure Type MOL
InChI Key KAFRAVCUIRHYFC-WIKAKEFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
-0.70
ALogP
6
HBA
4
HBD
116.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15NO6S
MW 301.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.49

Activity Summary

Ki 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.85 6.85 142.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.34 6.34 454.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27423482 10.1016/j.bmcl.2016.07.015 Carbonic anhydrase 9 1
27423482 10.1016/j.bmcl.2016.07.015 Carbonic anhydrase 2 1
27423482 10.1016/j.bmcl.2016.07.015 Carbonic anhydrase 1 1
27423482 10.1016/j.bmcl.2016.07.015 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine