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Compound Detail

CHEMBL4174497

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Cc1ccc(NC(=S)Nc2ccc3c(c2)B(O)OC3)cc1

Basic Information

ChEMBL ID CHEMBL4174497
Phase Preclinical
Structure Type MOL
InChI Key ZNWNRZNMXPXZJU-UHFFFAOYSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

298.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15BN2O2S
MW 298.18

Activity Summary

Ki 9 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase
CHEMBL6185
Ki 7.05 7.05 89.0 1
Unchecked
CHEMBL612545
Ki 6.96 5.725 109.0 4
Carbonic anhydrase 2
CHEMBL1697676
Ki 6.74 6.74 181.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.5 6.5 318.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.9 5.9 1253.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33214840 10.1021/acsmedchemlett.0c00403 Unchecked 6
29152053 10.1021/acsmedchemlett.7b00369 Carbonic anhydrase 2 2
29152053 10.1021/acsmedchemlett.7b00369 Unchecked 1
29152053 10.1021/acsmedchemlett.7b00369 Carbonic anhydrase 1
29152053 10.1021/acsmedchemlett.7b00369 Carbonic anhydrase 1 1
33214840 10.1021/acsmedchemlett.0c00403 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine