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Compound Detail

CHEMBL4543874

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NS(=O)(=O)c1ccc(N2C(=O)C[C@H](C(=O)N3CCCC3)[C@H]2c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4543874
Phase Preclinical
Structure Type MOL
InChI Key CZNKNNRUTDEQQO-AZUAARDMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
2.70
ALogP
4
HBA
1
HBD
100.8
PSA (Ų)
0.78
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 C21H22ClN3O4S
MW 447.94
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.19

Activity Summary

Ki 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.52 7.52 30.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 7.07 7.07 84.8 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.02 7.02 96.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.48 5.48 3285.0 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