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Compound Detail

CHEMBL5566655

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C/C(=N\OC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1Cl)c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL5566655
Phase Preclinical
Structure Type MOL
InChI Key DJKDHAGGJFEMAU-DNTJNYDQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.1
MW (Da)
3.98
ALogP
5
HBA
1
HBD
98.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11BrCl2N2O4S
MW 466.14
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

Ki 4 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 7.53 7.53 29.5 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.48 7.48 32.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.3 7.3 49.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.22 7.22 59.9 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