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

CHEMBL8982

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)Cc1ccc(CSCCNc2n[s+]([O-])nc2N)o1

Basic Information

ChEMBL ID CHEMBL8982
Phase Preclinical
Structure Type MOL
InChI Key IZTBLLPMEZOKSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
1.79
ALogP
8
HBA
2
HBD
103.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N5O2S2
MW 329.45
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.36

Activity Summary

Ki 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H2 receptor
CHEMBL2882
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6121913 10.1021/jm00345a002 Unchecked 3
6146719 10.1021/jm00374a019 Histamine H2 receptor 2
6121913 10.1021/jm00345a002 Histamine H2 receptor 2
6121913 10.1021/jm00345a002 Canis familiaris 2
6121914 10.1021/jm00345a003 Cavia porcellus 1
6121914 10.1021/jm00345a003 Rattus norvegicus 1
6121914 10.1021/jm00345a003 Unchecked 1
6146719 10.1021/jm00374a019 Canis familiaris 1

Data from ChEMBL 36 via Core Engine