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Compound Detail

CHEMBL4095759

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

Basic Information

ChEMBL ID CHEMBL4095759
Phase Preclinical
Structure Type MOL
InChI Key VZEFGPJSAPUASC-UHFFFAOYSA-N
Parent Compound CHEMBL4117136
Active Moiety CHEMBL4117136
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.7
MW (Da)
5.41
ALogP
5
HBA
0
HBD
59.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42Cl2N2O3S
MW 533.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 6.52
Kd 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Kd 8.85 8.85 1.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.52 6.52 302.0 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