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Compound Detail

CHEMBL4463775

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COC(=O)[C@@H]1OCC(=O)N(C(C)C)[C@H]1c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4463775
Phase Preclinical
Structure Type MOL
InChI Key OWKYPJZIRNCORN-UONOGXRCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
0.18
ALogP
6
HBA
1
HBD
116.0
PSA (Ų)
0.77
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 C15H20N2O6S
MW 356.40
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.59

Activity Summary

Ki 4 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 7.26 7.26 55.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.21 6.21 618.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.04 5.04 9103.9 1
Carbonic anhydrase 4
CHEMBL3729
Ki 5.01 5.01 9719.5 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