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

CHEMBL6010893

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
COc1ccc2c(c1)[C@]1(CC1c1ccc3c(C#Cc4ccc(CN5CCOCC5)cc4)n[nH]c3c1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL6010893
Phase Preclinical
Structure Type MOL
InChI Key JIPPEWINYRYJQQ-VXPBITRUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.18
ALogP
5
HBA
2
HBD
79.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N4O3
MW 504.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine