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Compound Detail

CHEMBL4482951

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COC(=O)[C@@H]1CC(=O)N(c2ccc(S(N)(=O)=O)cc2)[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4482951
Phase Preclinical
Structure Type MOL
InChI Key GZJKGWRWCBDNPT-WBVHZDCISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
1.60
ALogP
5
HBA
1
HBD
106.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O5S
MW 374.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.73

Activity Summary

Ki 4 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.21 7.21 61.7 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.1 7.1 78.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.09 7.09 81.5 1
Carbonic anhydrase 4
CHEMBL3729
Ki 6.02 6.02 958.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 1 1
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 2 1
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 4 1
31476557 10.1016/j.ejmech.2019.111642 Carbonic anhydrase 7 1

Data from ChEMBL 36 via Core Engine