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Compound Detail

CHEMBL107722

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CCCC(CCC)C(=O)OCc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL107722
Phase Preclinical
Structure Type MOL
InChI Key MSITXBOMUACCFV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.59
ALogP
4
HBA
1
HBD
86.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23NO4S
MW 313.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.75

Activity Summary

Ki 3 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.94 6.94 115.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.48 6.48 333.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784136 10.1021/jm0109199 Carbonic anhydrase 1 1
11784136 10.1021/jm0109199 Carbonic anhydrase 2 1
11784136 10.1021/jm0109199 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine