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Compound Detail

CHEMBL5564949

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NS(=O)(=O)c1cc(C(=O)O/N=C/c2ccc(OCc3ccccc3)cc2)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5564949
Phase Preclinical
Structure Type MOL
InChI Key APKRUFZWCXUXRY-BRJLIKDPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.3
MW (Da)
4.41
ALogP
6
HBA
1
HBD
108.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16Cl2N2O5S
MW 479.34
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.46

Activity Summary

Ki 4 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.45 7.45 35.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.11 7.11 78.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.7 6.7 199.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.58 6.58 263.0 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