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

CHEMBL6051061

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
OCCCCNc1ncc2c(-c3ccc(CN4CCOCC4)cc3)cn(C3CCC(O)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL6051061
Phase Preclinical
Structure Type MOL
InChI Key BPKUEQDPPXTOSG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
3.59
ALogP
8
HBA
3
HBD
95.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N5O3
MW 479.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 8.8 8.8 1.6 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.48 8.48 3.3 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.87 6.87 136.0 1
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 6.65 6.65 223.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine