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Compound Detail

CHEMBL4161495

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O=C(Nc1ccc(C(F)(F)F)cc1)Nc1ccc2c(c1)B(O)OC2

Basic Information

ChEMBL ID CHEMBL4161495
Phase Preclinical
Structure Type MOL
InChI Key VDOUVRSQYYECKR-UHFFFAOYSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

336.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12BF3N2O3
MW 336.08

Activity Summary

Ki 9 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.34 5.4375 46.0 4
Carbonic anhydrase 2
CHEMBL1697676
Ki 7.08 7.08 84.0 1
Carbonic anhydrase
CHEMBL6185
Ki 7.02 7.02 96.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.34 6.34 456.0 2
Carbonic anhydrase 1
CHEMBL261
Ki 6.31 6.31 487.0 1

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