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Compound Detail

CHEMBL4857278

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O=C(Nc1ccc2c(c1)B(O)OC2)c1cn(CC(F)(F)F)nc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4857278
Phase Preclinical
Structure Type MOL
InChI Key PSNZYCDQZJNBEC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10BF6N3O3
MW 393.05

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 6.0 6.0 1000.0 1
Leishmania infantum
CHEMBL612848
EC50 5.8 5.8 1600.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 21000.0 ng.hr.mL-1 Mesocricetus auratus
CL 11.9 mL.min-1.g-1 Homo sapiens
CL 41.0 mL.min-1.g-1 Mesocricetus auratus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34711050 10.1021/acs.jmedchem.1c01437 Leishmania infantum 13
34711050 10.1021/acs.jmedchem.1c01437 ADMET 4
34711050 10.1021/acs.jmedchem.1c01437 Peritoneal macrophage 1
34711050 10.1021/acs.jmedchem.1c01437 Leishmania donovani 1
34711050 10.1021/acs.jmedchem.1c01437 MRC5 1

Data from ChEMBL 36 via Core Engine