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Compound Detail

CHEMBL89945

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NS(=O)(=O)c1ccc(CCONC(=O)c2cccc(C(=O)O)n2)cc1

Basic Information

ChEMBL ID CHEMBL89945
Phase Preclinical
Structure Type MOL
InChI Key SLYWIOIBRCGLNI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
0.33
ALogP
6
HBA
3
HBD
148.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O6S
MW 365.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.82 7.82 15.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.98 6.98 105.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411484 10.1021/jm9900523 Carbonic anhydrase 1 1
10411484 10.1021/jm9900523 Carbonic anhydrase 2 1
10411484 10.1021/jm9900523 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine