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

CHEMBL6003079

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
COc1ccc(F)c(C(=O)N2CCN(Cc3c(-c4ccc(C#N)cc4)nc4ccccn34)CC2)c1

Basic Information

ChEMBL ID CHEMBL6003079
Phase Preclinical
Structure Type MOL
InChI Key LKKQCWOUOCTFHP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
3.98
ALogP
6
HBA
0
HBD
73.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24FN5O2
MW 469.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -2.20

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium channel subfamily K member 9
CHEMBL2321614
IC50 6.46 6.46 350.0 1
Potassium channel subfamily K member 3
CHEMBL2321613
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine