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Compound Detail

CHEMBL2326510

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O=S1(=O)C=Cc2cc(Br)ccc2O1

Basic Information

ChEMBL ID CHEMBL2326510
Phase Preclinical
Structure Type MOL
InChI Key BYPOCOXKCSGRRI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.1
MW (Da)
2.14
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H5BrO3S
MW 261.10
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.24

Activity Summary

Ki 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.03 6.03 930.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 5.35 5.35 4510.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.17 5.17 6830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23241068 10.1021/jm301625s Carbonic anhydrase 2 3
23241068 10.1021/jm301625s Carbonic anhydrase 12 2
23241068 10.1021/jm301625s Carbonic anhydrase 9 2
23241068 10.1021/jm301625s Carbonic anhydrase 1 2

Data from ChEMBL 36 via Core Engine