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

CHEMBL1243334

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
FC(F)(F)c1ccc(SCC(c2ccccn2)c2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL1243334
Phase Preclinical
Structure Type MOL
InChI Key MLAPUIMOWWEFIC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.75
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F3N3S
MW 349.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

EC50 1 meas. best 7.32
Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
EC50 7.32 7.32 48.0 1
Histamine H3 receptor
CHEMBL264
Ki 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20690643 10.1021/jm100643t Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine