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Compound Detail

CHEMBL182723

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N[S+]([O-])c1ccc(S(=O)(=O)Nc2cccc3c(Cl)c[nH]c23)cc1

Basic Information

ChEMBL ID CHEMBL182723
Phase Preclinical
Structure Type MOL
InChI Key FNOUIHYAHRADRU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.9
MW (Da)
2.60
ALogP
4
HBA
3
HBD
111.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12ClN3O3S2
MW 369.86
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.01

Activity Summary

Ki 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.47 8.47 3.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.82 7.82 15.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686894 10.1016/j.bmcl.2004.12.053 Carbonic anhydrase 2 1
15686894 10.1016/j.bmcl.2004.12.053 Carbonic anhydrase 12 1
15686894 10.1016/j.bmcl.2004.12.053 Unchecked 1
15686894 10.1016/j.bmcl.2004.12.053 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine