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Compound Detail

CHEMBL5570465

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CC(C)=NOC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5570465
Phase Preclinical
Structure Type MOL
InChI Key TVPVVOZJWDJNDA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.2
MW (Da)
2.19
ALogP
5
HBA
1
HBD
98.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10Cl2N2O4S
MW 325.17
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.61

Activity Summary

Ki 4 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 10.4 10.4 0.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.47 8.47 3.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.28 8.28 5.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.32 7.32 47.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38894925 10.1021/acsmedchemlett.4c00206 Unchecked 2
38894925 10.1021/acsmedchemlett.4c00206 Carbonic anhydrase 1 1
38894925 10.1021/acsmedchemlett.4c00206 Carbonic anhydrase 2 1
38894925 10.1021/acsmedchemlett.4c00206 Carbonic anhydrase 9 1
38894925 10.1021/acsmedchemlett.4c00206 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine