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Compound Detail

CHEMBL5287974

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NS(=O)(=O)c1ccc(C(=O)N2N=C(c3ccccc3)CC2c2ccc3c(c2)COO3)cc1

Basic Information

ChEMBL ID CHEMBL5287974
Phase Preclinical
Structure Type MOL
InChI Key DERVQWRXKPSYPX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
3.15
ALogP
6
HBA
1
HBD
111.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O5S
MW 449.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.5 7.5 31.7 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.06 7.06 87.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 Ki = 31.7 nM 7.5 Inhibition of human CA2 32795767
Carbonic anhydrase 1 Ki = 87.8 nM 7.06 Inhibition of human CA1 32795767

Literature References

PubMed DOI Target Context # Activities
32795767 10.1016/j.ejmech.2020.112666 Carbonic anhydrase 1 1
32795767 10.1016/j.ejmech.2020.112666 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine