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Compound Detail

CHEMBL120046

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COCCOCCN(CCOC)c1cc2cc(S(N)(=O)=O)sc2s1

Basic Information

ChEMBL ID CHEMBL120046
Phase Preclinical
Structure Type MOL
InChI Key YAIAGMRHFKBXBG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
1.73
ALogP
8
HBA
1
HBD
91.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22N2O5S3
MW 394.54
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 8.55
Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.8 8.8 1.6 1
Carbonic anhydrase 2
CHEMBL205
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166932 10.1021/jm011112j Carbonic anhydrase 2 2
12166932 10.1021/jm011112j No relevant target 1

Data from ChEMBL 36 via Core Engine