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Compound Detail

CHEMBL4294946

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NS(=O)(=O)c1ccc(O)c(NC(=O)Nc2ccccc2[N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL4294946
Phase Preclinical
Structure Type MOL
InChI Key ROMKHYLOEFSRJQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
1.59
ALogP
6
HBA
4
HBD
164.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N4O6S
MW 352.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.83

Activity Summary

Ki 3 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.59 8.59 2.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.11 8.11 7.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.68 5.68 2079.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 1 1
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 2 1
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 9 1
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine