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Compound Detail

CHEMBL5569372

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N#Cc1ccccc1/C=N/OC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5569372
Phase Preclinical
Structure Type MOL
InChI Key GODKSMIAYMONRS-DNTJNYDQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.2
MW (Da)
2.70
ALogP
6
HBA
1
HBD
122.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9Cl2N3O4S
MW 398.23
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.87

Activity Summary

Ki 4 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 8.43 8.43 3.7 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.41 7.41 39.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.4 7.4 39.9 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.28 7.28 52.7 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