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Compound Detail

CHEMBL5179294

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NS(=O)(=O)c1ccc(NNCCC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5179294
Phase Preclinical
Structure Type MOL
InChI Key GUBBLYPUWQFMMR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
1.52
ALogP
5
HBA
3
HBD
101.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O3S
MW 319.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.21

Activity Summary

Ki 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.57 7.57 27.2 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.28 7.28 52.4 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.08 7.08 82.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.78 6.78 165.7 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