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Compound Detail

CHEMBL4090136

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CCCCc1cc(OC2CCN(CCS(=O)(=O)NC(C)(C)C)CC2)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL4090136
Phase Preclinical
Structure Type MOL
InChI Key IVQAEXPSYGMKTP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.14
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37N3O3S
MW 447.65
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 6.2
Kd 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Kd 8.7 8.7 2.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.2 6.2 631.0 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