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Compound Detail

CHEMBL5195261

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NS(=O)(=O)c1ccc(C(=O)NNCCC(=O)c2ccc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL5195261
Phase Preclinical
Structure Type MOL
InChI Key XBXWXSOYJFFYSM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
1.99
ALogP
5
HBA
3
HBD
118.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O4S
MW 397.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.10

Activity Summary

Ki 4 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.04 8.04 9.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.44 7.44 36.3 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.39 7.39 41.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.24 6.24 575.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35551035 10.1016/j.ejmech.2022.114412 Carbonic anhydrase 1 1
35551035 10.1016/j.ejmech.2022.114412 Carbonic anhydrase 2 1
35551035 10.1016/j.ejmech.2022.114412 Carbonic anhydrase 9 1
35551035 10.1016/j.ejmech.2022.114412 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine