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

CHEMBL6024513

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(CC(C)C)c3)c(Nc3ccc4c(c3)CNCC4)n2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL6024513
Phase Preclinical
Structure Type MOL
InChI Key KZWSQDIHXXAHML-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
6.16
ALogP
8
HBA
3
HBD
88.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30F3N7O
MW 537.59
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 8.24 8.24 5.7 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 6.06 6.06 870.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine