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Compound Detail

CHEMBL4060704

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Cc1cc(C)cc(/N=N\c2cccc(C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)B3OC4C[C@@H]5C[C@@H](C5(C)C)[C@]4(C)O3)[C@@H](C)O)c2)c1

Basic Information

ChEMBL ID CHEMBL4060704
Phase Preclinical
Structure Type MOL
InChI Key MTEBSPISGQUSCT-BTTQZBJMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H47BN4O5
MW 602.59

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.6 6.195 249.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28642029 10.1016/j.bmc.2017.06.011 Unchecked 2

Data from ChEMBL 36 via Core Engine