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Compound Detail

CHEMBL4457120

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CC(=O)OCCCNC(=O)[C@H]1CC(=O)N(c2ccc(S(N)(=O)=O)cc2)[C@@H]1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4457120
Phase Preclinical
Structure Type MOL
InChI Key PLXFEBWBFQDARH-PZJWPPBQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
2.15
ALogP
6
HBA
2
HBD
135.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3O6S
MW 493.97
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.92

Activity Summary

Ki 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL3729
Ki 8.74 8.74 1.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.07 8.07 8.5 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.07 7.07 85.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.29 5.29 5093.0 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