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Compound Detail

CHEMBL3354139

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Cc1ccccc1S(=O)(=O)NC(=O)Nc1ccc2c(C)cc(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL3354139
Phase Preclinical
Structure Type MOL
InChI Key UXEFZRWOVYCBEB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.92
ALogP
5
HBA
2
HBD
105.5
PSA (Ų)
0.69
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 C18H16N2O5S
MW 372.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

Ki 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.05 8.05 8.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.05 7.05 89.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.3 5.3 4970.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.13 5.13 7380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine