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Compound Detail

CHEMBL4876892

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NS(=O)(=O)c1ccc(C(=O)N2CCN(C(=O)c3ccco3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4876892
Phase Preclinical
Structure Type MOL
InChI Key BUYGAWGKHIMJKS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
0.53
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 C16H17N3O5S
MW 363.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.60

Activity Summary

Ki 5 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 8.37 8.37 4.3 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.47 7.47 33.7 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.34 6.34 454.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.31 6.31 494.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.5 5.5 3175.0 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