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Compound Detail

CHEMBL103255

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COCCOCCN(CCOC)Cc1cc2cc(S(N)(=O)=O)oc2s1

Basic Information

ChEMBL ID CHEMBL103255
Phase Preclinical
Structure Type MOL
InChI Key QPHBYATYQZEDRC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
1.25
ALogP
8
HBA
1
HBD
104.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2O6S2
MW 392.50
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 8.19
Ki 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.44 8.44 3.6 1
Carbonic anhydrase 2
CHEMBL205
IC50 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1501230 10.1021/jm00094a016 Carbonic anhydrase 2 3
1501230 10.1021/jm00094a016 No relevant target 2
1501230 10.1021/jm00094a016 Bos taurus 1

Data from ChEMBL 36 via Core Engine