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Compound Detail

CHEMBL5563676

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NS(=O)(=O)c1cc(C(=O)O/N=C/c2cccc([N+](=O)[O-])c2)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5563676
Phase Preclinical
Structure Type MOL
InChI Key BHLVCBVYULZFJA-CNHKJKLMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.2
MW (Da)
2.74
ALogP
7
HBA
1
HBD
142.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9Cl2N3O6S
MW 418.21
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.01

Activity Summary

Ki 4 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 8.09 8.09 8.2 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.06 8.06 8.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.55 6.55 279.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.42 6.42 382.0 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