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Compound Detail

CHEMBL4576039

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C=C[C@]1(C)C[C@@H](OC(=O)COc2ccc3c(c2)B(O)OC3C)[C@]2(C)[C@H](C)CC[C@]3(CCC(=O)[C@H]32)[C@@H](C)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4576039
Phase Preclinical
Structure Type MOL
InChI Key NXVXKRZMARIDRT-HCJIWMJNSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41BO7
MW 524.46

Activity Summary

EC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wolbachia
CHEMBL4630676
EC50 7.62 7.145 24.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 168.0 mL.min-1.g-1 Mus musculus
Fu 0.002 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30730745 10.1021/acs.jmedchem.8b01854 ADMET 3
30730745 10.1021/acs.jmedchem.8b01854 Wolbachia 2

Data from ChEMBL 36 via Core Engine