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Compound Detail

CHEMBL4856098

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Cc1ccoc1C(=O)N1CCN(C(=O)c2ccc(S(N)(=O)=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4856098
Phase Preclinical
Structure Type MOL
InChI Key LRWYTOMFGJWYFE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
0.83
ALogP
5
HBA
1
HBD
113.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O5S
MW 377.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

Ki 5 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 7.81 7.81 15.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.7 7.7 20.2 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.3 7.3 49.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.11 7.11 78.3 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.52 5.52 3045.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 1 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 2 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 7 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 9 1
34216985 10.1016/j.bmc.2021.116279 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine