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

CHEMBL4780418

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
CCCOc1cc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)on4)cc3F)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4780418
Phase Preclinical
Structure Type MOL
InChI Key ANCAHHAAUGCRLS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
6.89
ALogP
7
HBA
2
HBD
107.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN4O5
MW 508.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.83 7.6033 14.9 3
BaF3
CHEMBL614524
IC50 5.31 5.31 4935.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32891702 10.1016/j.bmcl.2020.127532 Receptor-type tyrosine-protein kinase FLT3 3
32891702 10.1016/j.bmcl.2020.127532 BaF3 1

Data from ChEMBL 36 via Core Engine