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Compound Detail

CHEMBL200074

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C=CCCCOC(=O)c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL200074
Phase Preclinical
Structure Type MOL
InChI Key IEMQKTRDDVFPKZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
1.46
ALogP
4
HBA
1
HBD
86.5
PSA (Ų)
0.48
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 C12H15NO4S
MW 269.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL2283
Ki 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 Ki = 7.7 nM 8.11 Displacement of DNSA from CAII in bovine erythrocytes 16213706

Literature References

PubMed DOI Target Context # Activities
16213706 10.1016/j.bmcl.2005.08.113 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine