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

CHEMBL5796450

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
Cc1c(OCCNCCCF)ccc(F)c1[C@@H]1c2[nH]c3ccccc3c2C[C@@H](C)N1CCC#N

Basic Information

ChEMBL ID CHEMBL5796450
Phase Preclinical
Structure Type MOL
InChI Key HXLFGYCGZKJHCO-DNOBIOAJSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.19
ALogP
4
HBA
2
HBD
64.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32F2N4O
MW 466.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.59

Activity Summary

IC50 7 meas. best 10.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.19 9.5 0.1 4
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.62 5.62 2400.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine