Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4848737

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccc2c(c1)B(O)OC2)c1nnc(-c2ccccn2)o1

Basic Information

ChEMBL ID CHEMBL4848737
Phase Preclinical
Structure Type MOL
InChI Key FYGGYQLEGUKCOM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11BN4O4
MW 322.09

Activity Summary

EC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
EC50 5.7 5.7 2000.0 1
Leishmania donovani
CHEMBL367
EC50 5.03 5.03 9400.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 21000.0 ng.hr.mL-1 Mesocricetus auratus
CL 19.0 mL.min-1.g-1 Homo sapiens
CL 12.0 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