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Compound Detail

CHEMBL176283

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NS(=O)(=O)c1ccc(C(=O)NNC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL176283
Phase Preclinical
Structure Type MOL
InChI Key GYWUHOPQFYELAF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
2.59
ALogP
5
HBA
4
HBD
139.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O5S
MW 426.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.70

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.1 8.1 7.9 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.75 7.75 18.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.84 5.84 1450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771455 10.1021/jm0494826 Carbonic anhydrase 1 1
15771455 10.1021/jm0494826 Carbonic anhydrase 2 1
15771455 10.1021/jm0494826 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine