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Compound Detail

CHEMBL4552978

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C=C[C@]1(C)C[C@@H](OC(=O)COc2ccc3c(c2)B(O)N(C)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 CHEMBL4552978
Phase Preclinical
Structure Type MOL
InChI Key VCHUFLARWZZCNF-HMBPLSHCSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41BN2O6
MW 536.48

Activity Summary

EC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wolbachia
CHEMBL4630676
EC50 8.82 8.325 1.5 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.007 - 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