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Compound Detail

CHEMBL3354142

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Cc1cc(=O)oc2cc(NC(=O)NS(=O)(=O)c3ccccc3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL3354142
Phase Preclinical
Structure Type MOL
InChI Key TWOJSRNSOHPSFO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.8
MW (Da)
3.27
ALogP
5
HBA
2
HBD
105.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN2O5S
MW 392.82
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.49

Activity Summary

Ki 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.12 8.12 7.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.06 7.06 87.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.62 5.62 2380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25310626 10.1021/jm501314c Carbonic anhydrase 12 1
25310626 10.1021/jm501314c Carbonic anhydrase 9 1
25310626 10.1021/jm501314c Carbonic anhydrase 2 1
25310626 10.1021/jm501314c Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine