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

CHEMBL5993962

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
COc1cc(Nc2ncc(-c3cnn(CCO)c3)c(Nc3ccc4c(c3)CNCC4)n2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5993962
Phase Preclinical
Structure Type MOL
InChI Key ZUXNXSYXPQCEEM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
4.49
ALogP
9
HBA
4
HBD
109.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F3N7O2
MW 525.54
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 9.89 9.89 0.1 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.23 6.23 590.0 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 5.63 5.63 2350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine