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

CHEMBL1202932

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
CN(C)CCCN1C(=O)CSC1c1cccc(Br)c1.Cl

Basic Information

ChEMBL ID CHEMBL1202932
Phase Preclinical
Structure Type MOL
InChI Key SXQCWWVVSMGKFW-UHFFFAOYSA-N
Parent Compound CHEMBL99350
Active Moiety CHEMBL99350
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
2.97
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.82
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 C14H20BrClN2OS
MW 379.75
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 4.22
Kd 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 6.4 6.4 398.1 1
Histamine H1 receptor
CHEMBL3943
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1353796 10.1021/jm00093a025 Histamine H1 receptor 2

Data from ChEMBL 36 via Core Engine