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Compound Detail

CHEMBL4542784

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C=C[C@]1(C)C[C@@H](OC(=O)COc2ccc3c(c2)B(O)N(C(=O)OC)N=C3)[C@]2(C)[C@H](C)CC[C@]3(CCC(=O)[C@H]32)[C@@H](C)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4542784
Phase Preclinical
Structure Type MOL
InChI Key SARZTDMBACRHSH-SEXQJABXSA-N
1
Targets
2
Activities
1
Assay Types
7
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41BN2O8
MW 580.49

Activity Summary

EC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wolbachia
CHEMBL4630676
EC50 9.52 9.17 0.3 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 3030.0 ng.hr.mL-1 Mus musculus
AUC 425.0 ng.hr.mL-1 Mus musculus
CL 27.37 mL.min-1.kg-1 Mus musculus
Cmax 12747.85 nM Mus musculus
Cmax 451.34 nM Mus musculus
F 7.0 % Mus musculus
Fu 0.037 - 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