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

CHEMBL1923033

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
Br.N#Cc1ccc(C/N=C(/NC2CCCCC2)SCCCc2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL1923033
Phase Preclinical
Structure Type MOL
InChI Key LFHFRYCYXKLHCS-UHFFFAOYSA-N
Parent Compound CHEMBL1963332
Active Moiety CHEMBL1963332
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.6
MW (Da)
4.43
ALogP
4
HBA
2
HBD
76.9
PSA (Ų)
0.42
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 C21H28BrN5S
MW 462.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.79 8.79 1.6 1
Histamine H4 receptor
CHEMBL3759
Ki 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22003888 10.1021/jm201042n Histamine H3 receptor 1
22003888 10.1021/jm201042n Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine