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

CHEMBL5184847

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=C1Nc2ccc(C(=O)O)cc2/C1=C1/Nc2ccccc2/C1=N\O

Basic Information

ChEMBL ID CHEMBL5184847
Phase Preclinical
Structure Type MOL
InChI Key CBUBUEVQMMYUGL-WAVHTBQISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
2.35
ALogP
5
HBA
4
HBD
111.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11N3O4
MW 321.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.11

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.1 7.1 7.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34161865 10.1016/j.ejmech.2021.113652 Receptor-type tyrosine-protein kinase FLT3 2
34161865 10.1016/j.ejmech.2021.113652 MV4-11 1

Data from ChEMBL 36 via Core Engine