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Compound Detail

CHEMBL255047

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Cc1ccc(S(=O)(=O)NC(=O)Nc2c(S(N)(=O)=O)cc(S(N)(=O)=O)c(Cl)c2Cl)cc1

Basic Information

ChEMBL ID CHEMBL255047
Phase Preclinical
Structure Type MOL
InChI Key XGDNBPSADFJVLS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.4
MW (Da)
1.11
ALogP
7
HBA
4
HBD
195.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14Cl2N4O7S3
MW 517.39
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.19

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 1 1
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 2 1
17475500 10.1016/j.bmc.2007.04.020 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine