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Compound Detail

CHEMBL4444078

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CCN1C(=O)C[C@@H](C(=O)OC)[C@@H]1c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL4444078
Phase Preclinical
Structure Type MOL
InChI Key LTVLMZQCEKUIQB-YPMHNXCESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
0.42
ALogP
5
HBA
1
HBD
106.8
PSA (Ų)
0.81
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 C14H18N2O5S
MW 326.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

Ki 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.55 7.55 27.9 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.25 7.25 56.4 1
Carbonic anhydrase 4
CHEMBL3729
Ki 6.36 6.36 433.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.14 6.14 729.9 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