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Compound Detail

CHEMBL5562673

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NS(=O)(=O)c1cc(C(=O)O/N=C/c2ccccc2F)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5562673
Phase Preclinical
Structure Type MOL
InChI Key PTSSRCLUKIZJHM-FBCYGCLPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.2
MW (Da)
2.97
ALogP
5
HBA
1
HBD
98.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9Cl2FN2O4S
MW 391.21
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.98

Activity Summary

Ki 4 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.49 8.49 3.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.35 7.35 44.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.22 7.22 59.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.04 7.04 91.6 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