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Compound Detail

CHEMBL4099066

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CC(C)C[C@H](NC(=O)[C@@H](NC(=O)c1cccc(/N=N\c2ccc(-c3ccccc3)cc2)c1)[C@@H](C)O)B1OC2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1

Basic Information

ChEMBL ID CHEMBL4099066
Phase Preclinical
Structure Type MOL
InChI Key IVOQASYQSURFBD-OTLXPWEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

650.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H47BN4O5
MW 650.63

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.54 6.84 29.0 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