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Compound Detail

CHEMBL4098192

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CCCCc1cc(OC2CCN(CCCCNS(C)(=O)=O)CC2)c2ncccc2c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4098192
Phase Preclinical
Structure Type MOL
InChI Key KMXUGQJXXGUEJK-UHFFFAOYSA-N
Parent Compound CHEMBL4115992
Active Moiety CHEMBL4115992
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
3.75
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37Cl2N3O3S
MW 506.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 7.7
Kd 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Kd 9.4 9.4 0.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28958623 10.1016/j.bmcl.2017.09.020 Histamine H1 receptor 2
28958623 10.1016/j.bmcl.2017.09.020 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine