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Compound Detail

CHEMBL4088039

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CCCCc1cc(OC2CCN(CCCCNS(=O)(=O)C3CCCCC3)CC2)c2ncccc2c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4088039
Phase Preclinical
Structure Type MOL
InChI Key NHUMGVCVHNLSDY-UHFFFAOYSA-N
Parent Compound CHEMBL4116791
Active Moiety CHEMBL4116791
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
5.45
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.39
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H45Cl2N3O3S
MW 574.66
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.74
Kd 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Kd 9.0 9.0 1.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.74 7.74 18.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine