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

CHEMBL2165646

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
Cc1nc(N)sc1CCCN/C(N)=N/C(=O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL2165646
Phase Preclinical
Structure Type MOL
InChI Key XGVWNOKCOMYVSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
2.03
ALogP
4
HBA
3
HBD
106.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N5OS
MW 345.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.10

Activity Summary

EC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
EC50 7.8 7.8 15.8 1
Histamine H2 receptor
CHEMBL1941
EC50 7.69 7.69 20.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22216892 10.1021/jm201128q Histamine H2 receptor 6
22216892 10.1021/jm201128q Unchecked 1

Data from ChEMBL 36 via Core Engine