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Compound Detail

CHEMBL2414442

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NS(=O)(=O)c1ccc(N2C(=O)c3c(Cl)c(Cl)c(Cl)c(Cl)c3C2=O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2414442
Phase Preclinical
Structure Type MOL
InChI Key OOXGTQNRDBHNEC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
4.40
ALogP
4
HBA
1
HBD
97.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H5Cl5N2O4S
MW 474.54
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 8.33 8.33 4.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.31 8.31 4.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23867389 10.1016/j.bmc.2013.06.035 Carbonic anhydrase 7 1
23867389 10.1016/j.bmc.2013.06.035 Carbonic anhydrase 2 1
23867389 10.1016/j.bmc.2013.06.035 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine