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Compound Detail

CHEMBL5573950

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NS(=O)(=O)c1cc(C(=O)O/N=C/c2ccccc2)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5573950
Phase Preclinical
Structure Type MOL
InChI Key WTYIFSNJHUSAJN-QGMBQPNBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.2
MW (Da)
2.83
ALogP
5
HBA
1
HBD
98.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10Cl2N2O4S
MW 373.22
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.69

Activity Summary

Ki 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.1 8.1 7.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.38 7.38 41.3 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.16 7.16 69.7 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.07 7.07 84.4 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
38894925 10.1021/acsmedchemlett.4c00206 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine