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Compound Detail

CHEMBL5204971

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NS(=O)(=O)c1ccc(NCCC(=O)c2ccc3ccccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL5204971
Phase Preclinical
Structure Type MOL
InChI Key SJWNOQILXJWPSS-UHFFFAOYSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.17
ALogP
4
HBA
2
HBD
89.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O3S
MW 354.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

Ki 4 meas. best 8.03
IC50 3 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.03 8.03 9.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.75 7.75 17.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.55 7.55 28.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.48 6.48 331.4 1
MCF7
CHEMBL387
IC50 5.12 4.69 7500.0 2
T47D
CHEMBL614361
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35551035 10.1016/j.ejmech.2022.114412 T47D 2
35551035 10.1016/j.ejmech.2022.114412 MCF7 2
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