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Compound Detail

CHEMBL4474463

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NS(=O)(=O)c1ccc(N2C(=O)C[C@H](C(=O)O)[C@H]2c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4474463
Phase Preclinical
Structure Type MOL
InChI Key AXVLQOCBWGDELE-GOEBONIOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.8
MW (Da)
2.17
ALogP
4
HBA
2
HBD
117.8
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 C17H15ClN2O5S
MW 394.84
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

Ki 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL3729
Ki 7.6 7.6 25.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.35 7.35 44.8 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.32 7.32 48.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.46 6.46 350.4 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