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

CHEMBL1963535

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
CCS/C(N)=N/c1ccc2[nH]cc(C3=CCN(C)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL1963535
Phase Preclinical
Structure Type MOL
InChI Key GKCVFRNVLPULEE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

314.5
MW (Da)
3.59
ALogP
3
HBA
2
HBD
57.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4S
MW 314.46
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine 1D receptor
CHEMBL3638336
IC50 7.32 7.32 48.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine