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Compound Detail

CHEMBL5078819

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NS(=O)(=O)c1ccc(NC(=O)NCC(=O)NCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL5078819
Phase Preclinical
Structure Type MOL
InChI Key HBJXSTZUNMSEQM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
-1.34
ALogP
5
HBA
5
HBD
167.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N4O6S
MW 330.32
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.76

Activity Summary

Ki 4 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.34 7.34 45.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.37 6.37 426.4 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.8 5.8 1571.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.12 5.12 7571.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34958217 10.1021/acs.jmedchem.1c01906 Oryctolagus cuniculus 3
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 1 1
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 2 1
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 9 1
34958217 10.1021/acs.jmedchem.1c01906 Carbonic anhydrase 12 1
34958217 10.1021/acs.jmedchem.1c01906 Unchecked 1

Data from ChEMBL 36 via Core Engine