Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5570722

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NS(=O)(=O)c1cc(C(=O)O/N=C/c2cccc(Cl)c2)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5570722
Phase Preclinical
Structure Type MOL
InChI Key KTTISXIPINXGRG-FBCYGCLPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.7
MW (Da)
3.49
ALogP
5
HBA
1
HBD
98.8
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 C14H9Cl3N2O4S
MW 407.66
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.86

Activity Summary

Ki 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.15 8.15 7.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.67 7.67 21.3 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.45 7.45 35.2 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.09 7.09 81.5 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