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Compound Detail

CHEMBL4527402

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C=C[C@]1(C)C[C@@H](OC(=O)COc2ccc3c(c2)B(O)OC3CN)[C@]2(C)[C@H](C)CC[C@]3(CCC(=O)[C@H]32)[C@@H](C)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4527402
Phase Preclinical
Structure Type MOL
InChI Key ZEALRRAQUVOYKI-MPLCWBFLSA-N
1
Targets
2
Activities
1
Assay Types
7
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42BNO7
MW 539.48

Activity Summary

EC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wolbachia
CHEMBL4630676
EC50 7.72 7.35 19.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 2260.0 ng.hr.mL-1 Mus musculus
AUC 20.0 ng.hr.mL-1 Mus musculus
CL 35.33 mL.min-1.kg-1 Mus musculus
Cmax 4597.02 nM Mus musculus
Cmax 5.561 nM Mus musculus
F 1.0 % Mus musculus
Fu 0.116 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30730745 10.1021/acs.jmedchem.8b01854 ADMET 10
30730745 10.1021/acs.jmedchem.8b01854 Wolbachia 2

Data from ChEMBL 36 via Core Engine