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Compound Detail

CHEMBL5574542

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CC(C)(C)OC(=O)NOC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5574542
Phase Preclinical
Structure Type MOL
InChI Key QZVZYYPXIAWQHH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.2
MW (Da)
2.24
ALogP
6
HBA
2
HBD
124.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14Cl2N2O6S
MW 385.23
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.46

Activity Summary

Ki 4 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 9.03 9.03 0.9 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.54 8.54 2.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.48 8.48 3.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.44 7.44 36.3 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