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Compound Detail

CHEMBL5273236

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Cc1ccc(C2=NN(c3ccc(S(N)(=O)=O)cc3)C(c3cccs3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5273236
Phase Preclinical
Structure Type MOL
InChI Key VDKLLJYXWCENKD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.06
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O2S2
MW 397.53
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.01

Activity Summary

Ki 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 6.63 6.63 232.2 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.47 6.47 342.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 1 Ki = 232.16 nM 6.63 Inhibition of human CA1 32795767
Carbonic anhydrase 2 Ki = 342.07 nM 6.47 Inhibition of human CA2 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