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Compound Detail

CHEMBL4540966

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OB1OCc2ccc(/N=C/c3ccc(/C=N/c4ccc5c(c4)B(O)OC5)s3)cc21

Basic Information

ChEMBL ID CHEMBL4540966
Phase Preclinical
Structure Type MOL
InChI Key ZIDJLFURKBSKJY-WDBPGAOMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16B2N2O4S
MW 402.05

Activity Summary

Ki 5 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 6.74 6.74 181.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.69 6.69 203.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.63 5.63 2344.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.38 5.38 4133.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 4.53 4.53 29700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31413806 10.1021/acsmedchemlett.9b00252 Unchecked 3
31413806 10.1021/acsmedchemlett.9b00252 Carbonic anhydrase 1 1
31413806 10.1021/acsmedchemlett.9b00252 Carbonic anhydrase 2 1
31413806 10.1021/acsmedchemlett.9b00252 Carbonic anhydrase 4 1
31413806 10.1021/acsmedchemlett.9b00252 Carbonic anhydrase 9 1
31413806 10.1021/acsmedchemlett.9b00252 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine