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Compound Detail

CHEMBL327487

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CCN(C(=O)c1cccnc1C(=O)O)C1CC(C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21.CCN(C(=O)c1ncccc1C(=O)O)C1CC(C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21

Basic Information

ChEMBL ID CHEMBL327487
Phase Preclinical
Structure Type MOL
InChI Key XBURLLYBFQQSNS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

947.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N6O14S6
MW 947.11

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.3 8.3 5.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.75 7.75 18.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411484 10.1021/jm9900523 Carbonic anhydrase 1 1
10411484 10.1021/jm9900523 Carbonic anhydrase 2 1
10411484 10.1021/jm9900523 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine