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Compound Detail

CHEMBL4163368

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O=C(Nc1ccccc1)Nc1ccc2c(c1)B(O)OC2

Basic Information

ChEMBL ID CHEMBL4163368
Phase Preclinical
Structure Type MOL
InChI Key HAEGPUNQGVPWAR-UHFFFAOYSA-N
6
Targets
10
Activities
2
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

268.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13BN2O3
MW 268.08

Activity Summary

Ki 9 meas. best 7.09
EC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL1697676
Ki 7.09 7.09 81.0 1
Carbonic anhydrase
CHEMBL6185
Ki 7.07 7.07 86.0 1
Unchecked
CHEMBL612545
Ki 6.93 5.3825 117.0 4
Carbonic anhydrase 1
CHEMBL261
Ki 6.18 6.18 654.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.14 6.14 730.0 2
Genome polyprotein
CHEMBL5980
EC50 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine