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

CHEMBL5919842

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(N[C@H]1CC[C@H](Nc2nc(Nc3cc(Cl)cc(Cl)c3)ncc2-c2cnn(CCO)c2)CC1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5919842
Phase Preclinical
Structure Type MOL
InChI Key YFKJVQFDCNEFLM-QAQDUYKDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.4
MW (Da)
4.78
ALogP
8
HBA
4
HBD
117.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24Cl2F3N7O2
MW 558.39
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 9.55 9.55 0.3 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 7.55 7.55 28.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine