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Compound Detail

CHEMBL1813239

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CC(C)C[C@H](NC(=O)[C@@H](N)Cc1cc(F)cc(F)c1)B(O)O

Basic Information

ChEMBL ID CHEMBL1813239
Phase Preclinical
Structure Type MOL
InChI Key SRRYMZZGXYMFGI-STQMWFEESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21BF2N2O3
MW 314.14

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.37 6.8233 43.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21634429 10.1021/jm200460q Unchecked 6
21634429 10.1021/jm200460q ADMET 1

Data from ChEMBL 36 via Core Engine