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Compound Detail

CHEMBL4286489

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NS(=O)(=O)c1ccc(O)c(NC(=O)Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4286489
Phase Preclinical
Structure Type MOL
InChI Key RCZOPAXAIJZZCV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
1.68
ALogP
4
HBA
4
HBD
121.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O4S
MW 307.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.72

Activity Summary

Ki 4 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.36 7.36 44.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.77 6.77 169.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.08 6.08 825.3 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.86 5.86 1394.7 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