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

CHEMBL417417

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
CCCCC/N=c1\ccn(Cc2ccc(Cl)cc2)c2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL417417
Phase Preclinical
Structure Type MOL
InChI Key CJCYDPWIDBVYTE-DARPEHSRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.9
MW (Da)
5.44
ALogP
3
HBA
0
HBD
26.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN2O
MW 368.91
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
IC50 6.56 6.56 275.0 1
Unchecked
CHEMBL612545
IC50 5.7 5.7 1990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7540207 10.1021/jm00011a007 Potassium voltage-gated channel subfamily A member 3 1
7540207 10.1021/jm00011a007 Unchecked 1

Data from ChEMBL 36 via Core Engine