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

CHEMBL3547056

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(Cl)cccc1NC1=NCC(C)C1

Basic Information

ChEMBL ID CHEMBL3547056
Phase Preclinical
Structure Type MOL
InChI Key SYOOJOVNBSZWPF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

222.7
MW (Da)
3.50
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15ClN2
MW 222.72
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nischarin
CHEMBL3923
Ki 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nischarin Ki = 8.1 nM 8.09 I1 Receptor Binding Assay: Binding assays were performed at 37° C. using [125I]L... -

Data from ChEMBL 36 via Core Engine